Drug-like Properties: Guiding Principles for the Design of Natural Product Libraries

被引:148
作者
Camp, David [1 ]
Davis, Rohan A. [1 ]
Campitelli, Marc [1 ]
Ebdon, James [1 ]
Quinn, Ronald J. [1 ]
机构
[1] Griffith Univ, Eskitis Inst, Brisbane, Qld 4111, Australia
来源
JOURNAL OF NATURAL PRODUCTS | 2012年 / 75卷 / 01期
基金
澳大利亚研究理事会;
关键词
BIOSYNTHETIC-ENZYMES; ALKALOIDS; DISCOVERY; IMPACT;
D O I
10.1021/np200687v
中图分类号
Q94 [植物学];
学科分类号
071001 ;
摘要
While natural products or their derivatives and mimics have contributed around 50% of current drugs, there has been no approach allowing front-loading of chemical space compliant with lead- and drug-like properties. The importance of physicochemical properties of molecules in the development of orally bioavailable drugs has been recognized. Classical natural product drug discovery has only been able to undertake this analysis retrospectively after compounds are isolated and structures elucidated. The present approach addresses front-loading of both extracts and subsequent fractions with desired physicochemical properties prior to screening for drug discovery. The physicochemical profiles of natural products active against two neglected disease targets, malaria and African trypanosomiasis, are presented based on this strategy. This approach can ensure timely development of natural product leads at a hitherto unachievable rate.
引用
收藏
页码:72 / 81
页数:10
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