Computational approaches to determine drug solubility

被引:136
作者
Faller, Bernard [1 ]
Ertl, Peter [1 ]
机构
[1] Novartis Inst BioMed Res, CH-4056 Basel, Switzerland
关键词
aqueous solubility; water solubility; logP; drug transport;
D O I
10.1016/j.addr.2007.05.005
中图分类号
R9 [药学];
学科分类号
1007 ;
摘要
Water solubility is an important molecular property for successful drug development as it is a key factor governing drug access to biological membranes. There have been a number of review articles addressing computational models to predict water solubility with emphasis on the accuracy of the various prediction methods. This paper briefly reviews the available models and focuses on the value which can be extracted by comparing calculated and measured solubility, discusses the potential and limitations of the main computational approaches, and provides guidelines as to when to trust the computed value. (c) 2007 Elsevier B.V. All rights reserved.
引用
收藏
页码:533 / 545
页数:13
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