In silico prediction of aqueous solubility

被引:86
作者
Dearden, John C. [1 ]
机构
[1] Liverpool John Moores Univ, Sch Pharm & Chem, Liverpool L3 3AF, Merseyside, England
关键词
aqueous solubility; drugs; prediction; QSPR; software;
D O I
10.1517/17460441.1.1.31
中图分类号
R9 [药学];
学科分类号
1007 ;
摘要
The fundamentals of aqueous solubility, and the factors that affect it, are briefly outlined, followed by a short introduction to quantitative structure property relationships. Early (pre-1990) work on aqueous solubility prediction is summarised, and a more detailed presentation and critical discussion are given of the results of most, if not all, of those published in silico prediction studies from 1990 onwards that have used diverse training sets. A table is presented of a number of studies that have used a 21-compound test set of drugs and pesticides to validate their aqueous solubility models. Finally, the results are given of a test of 15 commercially available software programs for aqueous solubility prediction, using a test set of 122 drugs with accurately measured aqueous solubilities.
引用
收藏
页码:31 / 52
页数:22
相关论文
共 169 条
[1]   The correlation and prediction of the solubility of compounds in water using an amended solvation energy relationship [J].
Abraham, MH ;
Le, J .
JOURNAL OF PHARMACEUTICAL SCIENCES, 1999, 88 (09) :868-880
[2]  
ABSHEAR T, 2006, SAR QSAR EN IN PRESS
[3]   SOLUBILITY OF NONELECTROLYTES IN POLAR-SOLVENTS .2. SOLUBILITY OF ALIPHATIC-ALCOHOLS IN WATER [J].
AMIDON, GL ;
YALKOWSKY, SH ;
LEUNG, S .
JOURNAL OF PHARMACEUTICAL SCIENCES, 1974, 63 (12) :1858-1866
[4]   SOLUBILITY OF NONELECTROLYTES IN POLAR-SOLVENTS .5. ESTIMATION OF SOLUBILITY OF ALIPHATIC MONOFUNCTIONAL COMPOUNDS IN WATER USING A MOLECULAR SURFACE-AREA APPROACH [J].
AMIDON, GL ;
YALKOWSKY, SH ;
ANIK, ST ;
VALVANI, SC .
JOURNAL OF PHYSICAL CHEMISTRY, 1975, 79 (21) :2239-2246
[5]  
[Anonymous], QUANTITATIVE TOXICOL
[6]   USING UNIFAC TO CALCULATE AQUEOUS SOLUBILITIES [J].
ARBUCKLE, WB .
ENVIRONMENTAL SCIENCE & TECHNOLOGY, 1986, 20 (10) :1060-1064
[7]  
Baker R.J., 1984, Quant. Struct.-Act. Relat., V3, P10, DOI [10.1002/qsar.19840030104, DOI 10.1002/QSAR.19840030104]
[8]   WATER SOLUBILITY AND OCTANOL-WATER PARTITION-COEFFICIENTS OF ORGANICS - LIMITATIONS OF THE SOLUBILITY-PARTITION COEFFICIENT CORRELATION [J].
BANERJEE, S ;
YALKOWSKY, SH ;
VALVANI, SC .
ENVIRONMENTAL SCIENCE & TECHNOLOGY, 1980, 14 (10) :1227-1229
[10]  
Baum E., 1997, CHEM PROPERTY ESTIMA