Frontiers in Medicinal Chemistry

Volume: 2

Indexed in: Scopus, EMBASE, Chemical Abstracts, EBSCO, Ulrich's Periodicals Directory.

Frontiers in Medicinal Chemistry is a book series devoted to the review of areas of important topical interest to medicinal chemists and others in allied disciplines. Frontiers in Medicinal Chemistry ...
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Theoretical Property Predictions

Pp. 545-570 (26)

David J. Livingston

Abstract

Methods for the prediction of octanol/water partition coefficient, aqueous solubility and acid/base dissociation constants are described and discussed. The advantages and limitations of the different approaches are described and an indication of problem areas discussed. Available prediction software is described and listed and attempts are made to assess the likely reliability of the predictions. The concept of “drug-likeness” is introduced and put into context and models for the prediction of ADME properties and toxicity are briefly described and assessed. Software for ADME/toxicity prediction is listed and the impact of these techniques on current drug design efforts is described. Web references are given for both commercial and public domain software which is available for property prediction from chemical structure.

Keywords:

Aqueous solubility, partition coefficient, pKa, distribution coefficient, absorption, distribution, metabolism, excretion, drug likeness

Affiliation:

ChemQuest, Delamere House, 1 Royal Crescent, Sandown, Isle of Wight, PO36 8LZ, UK and Centre for Molecular design, University of Portsmouth, Portsmouth, Hants, PO1 2DY, UK.