Application of biomimetic HPLC to estimate in vivo behavior of early drug discovery compounds

Author:

Valko Klara L12

Affiliation:

1. Bio-Mimetic Chromatography Ltd, Unit 5B Business & Technology Centre, Bessemer Drive, Stevenage, SG1 2DX, UK

2. UCL School of Pharmacy, 29–39 Brunswick Square, London, WC1N 1AX, UK

Abstract

Characterizing the properties of large numbers of compounds and estimating their potential absorption, distribution, metabolism and elimination properties are important early stages in the process of drug discovery and help to reduce later stage attrition. The chromatographic separation principles using stationary phases that contain proteins and phospholipids are more suitable for compound characterization and estimation of the pharmacokinetic properties than the traditional octanol/water partition coefficient. This technology, when standardized, enables the prediction of in vivo behavior and the selection of compounds with the best potential, thus reducing the number of animal experiments. Chromatography may be involved more widely in the future to measure kinetic aspects of compounds’ binding to proteins and receptors which would enable designing compounds that require a lower frequency of doses and have more predictable pharmacokinetic profiles.

Publisher

Future Science Ltd

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