scholarly journals Estimation of the octanol-water distribution coefficient of basic compounds by a cationic microemulsion electrokinetic chromatography system

ADMET & DMPK ◽  
2020 ◽  
Vol 8 (1) ◽  
pp. 98-112 ◽  
Author(s):  
Alejandro Fernández-Pumarega ◽  
Belén Martín-Sanz ◽  
Susana Amézqueta ◽  
Elisabet Fuguet ◽  
Martí Rosés

The octanol-water partition coefficient (Po/w), or the octanol-water distribution coefficient (Do/w) for ionized compounds, is a key parameter in the drug development process. In a previous work, this parameter was estimated through the retention factor measurements in a sodium dodecyl sulfate (SDS) - microemulsion electrokinetic chromatography (MEEKC) system for acidic compounds. Nonetheless, when ionized basic compounds were analyzed, undesirable ion pairs were formed with the anionic surfactant and avoided a good estimation of log Do/w. For this reason, an alternative MEEKC system based on a cationic surfactant has been evaluated to estimate Po/w or Do/w of neutral compounds and ionized bases. To this end, it has been characterized through the solvation parameter model (SPM) and compared to the octanol-water partition system. Results pointed out that both systems show a similar partition behavior. Hence, the log Po/w of a set of neutral compounds has been successfully correlated against the logarithm of the retention factor (log k) determined in this MEEKC system. Then, the log Do/w of 6 model bases have been estimated at different pH values and they have been compared to data from the literature, determined by the reference shake-flask and potentiometric methods. Good agreement has been observed between the literature and the estimated values when the base is neutral or partially ionized (up to 99 % of ionization).


ADMET & DMPK ◽  
2018 ◽  
Vol 6 (1) ◽  
pp. 55 ◽  
Author(s):  
Alejandro Fernández-Pumarega ◽  
Susana Amézqueta ◽  
Elisabet Fuguet ◽  
Martí Rosés

Previous studies have shown that a microemulsion electrokinetic chromatography (MEEKC) system can estimate the logarithm of the octanol-water partition coefficient (log P<sub>o/w</sub>) of neutral solutes. In the present work, the applicability of the method to partially and fully ionized acids has been evaluated. Naproxen, a monoprotic acid, has been used as test solute. The retention factor (k) of this compound has been measured in MEEKC at several values of pH and the retention factor-pH profile has been established. As log P<sub>o/w</sub> correlates with log k<sub>MEEKC</sub> for neutral compounds, this correlation has been used to estimate the logarithm of the octanol-water partition coefficient of the neutral (log P<sub>o/w(HA)</sub>), and the fully ionized (log P <sub>o/w(A-)</sub>) forms of naproxen. Then, the logarithm of the octanol-water distribution coefficient (log D<sub>o/w</sub>) of the partially ionized form of the acid has been estimated. The comparison of the estimated values with the ones obtained experimentally using the classical procedures, such as the shake-flask method, shows differences under 0.4 log D<sub>o/w</sub> units either if the acid is partially ionized or in its neutral form in the most part of the pH range. However, the method overestimates the log D<sub>o/w </sub>of the highly (&gt;99.5 %) or fully ionized form of naproxen.





2019 ◽  
Vol 1078 ◽  
pp. 221-230 ◽  
Author(s):  
Alejandro Fernández-Pumarega ◽  
Susana Amézqueta ◽  
Elisabet Fuguet ◽  
Martí Rosés


2016 ◽  
Vol 37 (14) ◽  
pp. 2010-2016 ◽  
Author(s):  
Xavier Subirats ◽  
Hui-Ping Yuan ◽  
Verónica Chaves ◽  
Núria Marzal ◽  
Martí Rosés










1999 ◽  
Vol 64 (11) ◽  
pp. 1727-1747 ◽  
Author(s):  
George R. Famini ◽  
Dalia Benyamin ◽  
Christina Kim ◽  
Rattiporn Veerawat ◽  
Leland Y. Wilson

Theoretical linear solvation energy relationships (TLSER) combine computational molecular parameters with the linear solvation energy relationship (LSER) of Kamlet and Taft to characterize and predict properties of compounds. This paper examines the correlation of the gas-water equilibrium constant for 423 compounds with the TLSER parameters. Also, it describes new parameters designed to improve the TLSER information content.



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