Abstract
Dissociation constants of the multiprotic hemostyptic Eltrombopag determined by pH-potentiometric and WApH-spectrophotometric titrations are compared. Hemostyptic and hemostatic Eltrombopag treats low blood platelet counts in adults with chronic immune idiopathic thrombocytopenia ITP. Eltrombopag has five protonatable sites in a pH range of 2–10, where only two pK are well separated (ΔpK > 3), while the other three are near dissociation constants of overlapping equilibria. According to the MARVIN prediction, in neutral medium Eltrombopag occurs in the slightly water soluble form LH3 that can be protonated to the soluble species \( {\text{LH}}_{4}^{ + } \) and \( {\text{LH}}_{5}^{2 + } \) The molecule LH3 can be dissociated to still difficultly soluble species \( {\text{LH}}_{2}^{ - } \), \( {\text{LH}}^{2 - } \) and \( {\text{L}}^{3 - } \). Due to the limited solubility of Eltrombopag above pH = 9.5 the protonation was studied up to pH = 10. Five dissociation constants can be reliably determined with REACTLAB and SQUAD84 leading to the same values. From a dependence on ionic strength, the thermodynamic dissociation constants were estimated at 25 °C: \( {\text{p}}K_{{{\text{a}}1}}^{\text{T}} \) = 2.69, \( {\text{p}}K_{{{\text{a}}2}}^{\text{T}} \) = 6.97, \( {\text{p}}K_{{{\text{a}}3}}^{\text{T}} \) = 7.13, \( {\text{p}}K_{{{\text{a}}4}}^{\text{T}} \) = 7.65, \( {\text{p}}K_{{{\text{a}}5}}^{\text{T}} \) = 8.30. At pH values above 10 and pH below 5 a very fine precipitate of Eltrombopag, forming a slight opalescence, was observed; thus measurements of the potentiometric titration curve above pH = 9 and pH below 5 were excluded from the regression analysis to estimate pK a2 = 6.59(01), pK a3 = 7.56(04), pK a4 = 8.48(59) and pK a5 = 9.29(34) at 25 °C with ESAB.
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Manallack, D.T.: The pK(a) distribution of drugs: application to drug discovery. Perspect. Medic. Chem. 1, 25–38 (2007)
Garnock-Jones, K.P., Keam, S.J.: Eltrombopag. Drugs 69, 567–576 (2009). doi:10.2165/00003495-200969050-00005
Danish, F.A., Koul, S.S., Subhani, F.R., Rabbani, A.E., Yasmin, S.: Considerations in the management of hepatitis C virus-related thrombocytopenia with Eltrombopag. Saudi J. Gastroenterol 16, 51–56 (2010). doi:10.4103/1319-3767.58772
Liao, C.Z., Nicklaus, M.C.: Comparison of nine programs predicting pK(a) values of pharmaceutical substances. J. Chem. Inf. Model. 49, 2801–2812 (2009)
Szakacs, Z., Noszal, B.: Protonation microequilibrium treatment of polybasic compounds with any possible symmetry. J. Math. Chem. 26, 139–155 (1999). doi:10.1023/A:1019133927929
Milletti, F., Storchi, L., Sforna, G., Cruciani, G.: New and original pK a prediction method using grid molecular interaction fields. J. Chem. Inf. Model. 47, 2172–2181 (2007)
Settimo, L., Bellman, K., Knegtel, R.A.: Comparison of the accuracy of experimental and predicted pK a values of basic and acidic compounds. Pharm. Res. 31, 1082–1095 (2014)
Tam, K.Y.: Multiwavelength spectrophotometric determination of acid dissociation constants. Part VI. Deconvolution of binary mixtures of ionizable compounds. Anal. Lett. 33, 145–161 (2000)
Tam, K.Y., Quere, L.: Multiwavelength spectrophotometric resolution of the micro-equilibria of cetirizine. Anal. Sci. 17, 1203–1208 (2001)
Tam, K.Y., Takacs-Novak, K.: Multiwavelength spectrophotometric determination of acid dissociation constants: a validation study. Anal. Chim. Acta 434, 157–167 (2001)
Tam, K.Y.: Multiwavelength spectrophotometric resolution of the micro-equilibria of a triprotic amphoteric drug Methacycline. Mikrochim. Acta 136, 91–97 (2001). doi:10.1007/s006040170073
Purdie, N., Tomson, M.B., Riemann, N.: The thermodynamics of ionization of polycarboxylic acids. J. Solution Chem. 1, 465–476 (1972)
Meloun, M., Bordovská, S., Vrána, A.: The thermodynamic dissociation constants of the anticancer drugs camptothecine, 7-ethyl-10-hydroxycamptothecine, 10-hydroxycamptothecine and 7-ethylcamptothecine by the least-squares nonlinear regression of multiwavelength spectrophotometric pH-titration data. Anal. Chim. Acta 584, 419–432 (2007). doi:10.1016/j.aca.2006.11.049
Hartley, F.R., Burgess, C., Alcock, R.M.: Solution equilibria. Ellis Horwood, Chichester (1980)
Havel, J., Meloun, M.: Computational methods for the determination of formation constants, general computer programs for the determination of formation constants from various types of data. Plenum Press, New York (1985)
Leggett, D.J., McBryde, W.A.E.: General computer program for the computation of stability constants from absorbance data. Anal. Chem. 47, 1065–1070 (1975)
Kankare, J.J.: Computation of equilibrium constants for multicomponent systems from spectrophotometric data. Anal. Chem. 42, 1322–1326 (1970). doi:10.1021/ac60294a012
Meloun, M., Ferenčíková, Z., Kaštánek, M., Vrána, A.: Thermodynamic dissociation constants of Butorphanol and Zolpidem by the least-squares nonlinear regression of multiwavelength spectrophotometric pH-titration data. J. Chem. Eng. Data 56, 1009–1019 (2011). doi:10.1021/je101000t
Meloun, M., Ferenčíková, Z., Vrána, A.: The thermodynamic dissociation constants of Methotrexate by the nonlinear regression and factor analysis of multiwavelength spectrophotometric pH-titration data. Central Eur. J. Chem. 8, 494–507 (2010). doi:10.2478/s11532-010-0023-1
Meloun, M., Ferenčíková, Z., Javůrek, M.: Reliability of dissociation constants and resolution capability of SQUAD(84) and SPECFIT/32 in the regression of multiwavelength spectrophotometric pH-titration data. Spectrochim. Acta A Mol. Biomol. Spectrosc. 86, 305–314 (2012). doi:10.1016/j.saa.2011.10.041
Meloun, M., Nečasová, V., Javůrek, M., Pekárek, T.: The dissociation constants of the cytostatic Bosutinib by nonlinear least-squares regression of multiwavelength spectrophotometric and potentiometric pH-titration data. J. Pharm. Biomed. Anal. 120, 158–167 (2016). doi:10.1016/j.jpba.2015.12.012
Pathare, B., Tambe, V., Patil, V.: A review on various analytical methods used in determination of dissociation constant. Int. J. Pharm. Pharm. Sci. 6, 26–34 (2014)
Reijenga, J., Hoof, A.V., Loon, A.V., Teunissen, B.: Development of methods for the determination of pK a values. Anal. Chem. Insights 8, 53–71 (2013)
Hernández, J.A., Hernández, A.R., Urbina, E.M.C., Rodríguez, I.M.D.L.G., Manzanares, M.V., Medina-Vallejo, L.F.: New chemometric strategies in the spectrophotometric determination of pKa. Eur. J. Chem. 5, 1–5 (2014)
Meloun, M., Syrový, T., Bordovská, S., Vrána, A.: Reliability and uncertainty in the estimation of pK a by least squares nonlinear regression analysis of multiwavelength spectrophotometric pH titration data. Anal. Bioanal. Chem. 387, 941–955 (2007). doi:10.1007/s00216-006-0993-1
Meloun, M., Bordovská, S., Syrový, T., Vrána, A.: Tutorial on a chemical model building by least-squares non-linear regression of multiwavelength spectrophotometric pH-titration data. Anal. Chim. Acta 580, 107–121 (2006). doi:10.1016/j.aca.2006.07.043
Meloun, M., Bordovská, S.: Benchmarking and validating algorithms that estimate pK a values of drugs based on their molecular structures. Anal. Bioanal. Chem. 389, 1267–1281 (2007). doi:10.1007/s00216-007-1502-x
Tam, K.Y., Hadley, M., Patterson, W.: Multiwavelength spectrophotometric determination of acid dissociation constants, Part IV. Water-insoluble pyridine derivatives. Talanta 49, 539–546 (1999)
Leggett, D.J.: Numerical analysis of multicomponent spectra. Anal. Chem. 49, 276–281 (1977)
Leggett, D.J., Kelly, S.L., Shiue, L.R., Wu, Y.T., Chang, D., Kadish, K.M.: A computational approach to the spectrophotometric determination of stability constants-II. Application to metalloporphyrin-axial ligand interactions in non-aqueous solvents. Talanta 30, 579–586 (1983). doi:10.1016/0039-9140(83)80136-2
Maeder, M., King, P.: Analysis of chemical processes, determination of the reaction mechanism and fitting of equilibrium and rate constants. In: Varmusa, K. (ed): Chemometrics in Practical Applications. Intech (2012). https://www.intechopen.com/books/chemometrics-in-practical-applications/analysis-of-chemical-processes-determination-of-the-reaction-mechanism-and-fitting-of-equilibrium-an. Accessed 1 Oct 2017
Gampp, H., Maeder, M., Meyer, C.J., Zuberbuhler, A.D.: Calculation of equilibrium constants from multiwavelength spectroscopic data–II: SPECFIT: two user-friendly programs in basic and standard FORTRAN 77. Talanta 32, 257–264 (1985)
Meloun, M., Havel, J., Högfeldt, E.: Computation of Solution Equilibria: A Guide to Methods in Potentiometry, Extraction, and Spectrophotometry. Ellis Horwood Series in Analytical Chemistry. Ellis Horwood, Chichester (1988)
Japertas, P., Lanevskij, K., Sazonovas, A.: ACD/Percepta structure design engine: virtual enumeration and screening of physchem properties for 1016 compounds in real time. Abstr. Pap. Am. Chem. Soc. 248 (2014) (Open Access). http://www.acdlabs.com/company/events/eventinfo.php?id=140.
Garnock-Jones, K.P.: Eltrombopag: a review of its use in treatment-refractory chronic primary immune thrombocytopenia. Drugs 71, 1333–1353 (2011). doi:10.2165/11207390-000000000-00000
Balogh, G.T., Tarcsay, A., Keseru, G.M.: Comparative evaluation of pK a prediction tools on a drug discovery dataset. J. Pharm. Biomed. Anal. 67–68, 63–70 (2012). doi:10.1016/j.jpba.2012.04.021
ten Brink, T., Exner, T.E.: pK(a) based protonation states and microspecies for protein–ligand docking. J. Comput. Aid Mol. Des. 24(11), 935–942 (2010)
SPARC On-line Calculator. http://ibmlc2.chem.uga.edu/sparc/index.cfn (2011)
Hilal, S.H., Carreira, L.A., Karickhoff, S.W.: Verification and Validation of the SPARC Model. EPA 600(R-03/033) (2003)
Meloun, M., Javůrek, M., Bartoš, M.: Complexation equilibria of some sulfoazoxines. 8. Complexes of Snazoxs with copper(II), lead(II) and cadmium(II) ions evaluated by regression-analysis of potentiometric data. Analyst 113, 1357–1364 (1988). doi:10.1039/An9881301357
Kromann, J.C., Larsen, F., Moustafa, H., Jensen, J.H.: Prediction of pK a values using the PM6 semiempirical method. PeerJ 4, e2335 (2016). doi:10.7717/peerj.2335
Balogh, G.T., Gyarmati, B., Nagy, B., Molnar, L., Keseru, G.M.: Comparative evaluation of in silico pK a prediction tools on the gold standard dataset. QSAR Comb. Sci. 28, 1148–1155 (2009)
Japertas, P., Sazonovas, A., Lanevskij, K.: ACD/Percepta portal: crowdsourcing in medicinal chemistry projects. Abstr. Pap. Am. Chem. Soc. 248 (2014) (Open Access). http://www.acdlabs.com/products/percepta/portal/
da Cunha, M.G., Francob, G.C.N., Franchin, M., Beutler, J.A., de Alencar, S.M., Ikegaki, M., Rosalen, P.L.: Prediction of pharmacokinetic and toxicological parameters of a 4-phenylcoumarin isolated from geopropolis: in silico and in vitro approaches. Toxicol. Lett. 263, 6–10 (2016). doi:10.1016/j.toxlet.2016.10.010
Meloun, M., Syrový, T., Ghasemi, J.: Recent progress in the pK a estimation of druglike molecules by the nonlinear regression of multiwavelength spectrophotometric ph-titration data. SRX Pharmacol. (2010). doi:10.3814/2010/481497
Rigano, C., Grasso, M., Sammartano, S.: Computer-analysis of equilibrium data in solution—a compact least-squares computer-program for acid-base titrations. Ann. Chim. Rome 74(7–8), 532–537 (1984)
De Stefano, C., Princi, P., Rigano, C., Sammartano, S.: Computer analysis of equilibrium data in solution ESAB2 M: an improved version of the ESAB program. Ann. Chim. Rome 77, 643–675 (1987)
Capone, S., De Robertis, A., De Stefano, C., Sammartano, S., Scarcella, R.: Ionic-strength dependence of formation-constants. 10. Proton activity-coefficients at various temperatures and ionic strengths and their use in the study of complex equilibria. Talanta 34, 593–598 (1987)
Gans, P., Sabatini, A., Vacca, A.: Investigation of equilibria in solution. Determination of equilibrium constants with the HYPERQUAD suite of programs. Talanta 43(10), 1739–1753 (1996). doi:10.1016/0039-9140(96)01958-3
Meloun, M., Militký, J., Forina, M.: Chemometrics for Analytical Chemistry, Volume 2: PC-Aided Regression and Related Methods. Chemometrics for Analytical Chemistry. Ellis Horwood, Chichester (1994)
Meloun, M., Čapek, J., Mikšík, P., Brereton, R.G.: Critical comparison of methods predicting the number of components in spectroscopic data. Anal. Chim. Acta 423, 51–68 (2000). doi:10.1016/S0003-2670(00)01100-4
Meloun, M., Říha, V., Žáček, J.: Piston microburette for dosing aggressive liquids. Chem. Listy 82, 765–767 (1988)
May, P.M., Williams, D.R., Linder, P.W., Torrington, R.G.: The use of glass electrodes for the determination of formation-constants. 1. A definitive method for calibration. Talanta 29, 249–256 (1982)
Meloun, M., Javůrek, M., Högfeldt, E.: A comparison of some linear transformations in the evaluation of spectrophotometric data. Chem. Scr. 28, 323–329 (1988)
Manchester, J., Walkup, G., Rivin, O., You, Z.P.: Evaluation of pK a estimation methods on 211 drug like compounds. J. Chem. Inf. Model. 50, 565–571 (2010). doi:10.1021/ci100019p
Albert, A., Serjeant, E.P.: The determination of ionization constants—a laboratory manual. Chapman and Hall, New York (1984)
Meloun, M., Militký, J., Forina, M.: Chemometrics for Analytical Chemistry, Volume 1: PC-Aided Statistical Data Analysis. Chemometrics for Analytical Chemistry. Ellis Horwood, Chichester (1992)
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Meloun, M., Pilařová, L., Pekárek, T. et al. Overlapping pK a of the Multiprotic Hemostyptic Eltrombopag using UV–Vis Multiwavelength Spectroscopy and Potentiometry. J Solution Chem 46, 2014–2037 (2017). https://doi.org/10.1007/s10953-017-0682-z
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DOI: https://doi.org/10.1007/s10953-017-0682-z