Predicting blood-brain transport of drugs: A computational approach

被引:53
作者
Basak, SC [1 ]
Gute, BD [1 ]
Drewes, LR [1 ]
机构
[1] UNIV MINNESOTA,SCH MED,DEPT BIOCHEM & MOLEC BIOL,DULUTH,MN 55812
关键词
central nervous system; brain uptake; hydrogen bonding; lipophilicity; molecular similarity; nonempirical parameters;
D O I
10.1023/A:1016064003554
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Purpose. This study was conducted to determine the efficacy of using nonempirical parameters in the estimation of blood-brain transport, inferred from central nervous system (CNS) activity, for a set of twenty-eight compounds. Methods. A discriminant function analysis was used to construct three distinct models based on topological indices, a hydrogen-bonding parameter, and logP. Results. These models correctly predict the CNS activity of twenty-seven of the twenty-eight compounds. Conclusions. Nonempirical parameters may be used effectively in the estimation the cerebrovascular penetration for known and newly designed drugs.
引用
收藏
页码:775 / 778
页数:4
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