A practical view of 'druggability'

被引:217
作者
Keller, Thomas H. [1 ]
Pichota, Arkadius [1 ]
Yin, Zheng [1 ]
机构
[1] Novartis Inst Trop Dis, Singapore 138670, Singapore
关键词
D O I
10.1016/j.cbpa.2006.06.014
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
The introduction of Lipinski's 'Rule of Five' has initiated a profound shift in the thinking paradigm of medicinal chemists. Understanding the difference between biologically active small molecules and drugs became a priority in the drug discovery process, and the importance of addressing pharmacokinetic properties early during lead optimization is a clear result. These concepts of 'drug-likeness' and 'druggability' have been extended to proteins and genes for target identification and selection. How should these concepts be integrated practically into the drug discovery process? This review summarizes the recent advances in the field and examines the usefulness of 'the rules of the game' in practice from a medicinal chemist's standpoint.
引用
收藏
页码:357 / 361
页数:5
相关论文
共 39 条
[1]  
An Jianghong, 2004, Genome Inform, V15, P31
[2]  
[Anonymous], 2003, DRUG DELIVERY TECHNO
[3]   Small-molecule inhibitors of protein-protein interactions: Progressing towards the dream [J].
Arkin, MR ;
Wells, JA .
NATURE REVIEWS DRUG DISCOVERY, 2004, 3 (04) :301-317
[4]   How many genomics targets can a portfolio afford? [J].
Betz, UAK .
DRUG DISCOVERY TODAY, 2005, 10 (15) :1057-1063
[5]   Effects of conformational dynamics on predicted protein druggability [J].
Brown, Scott P. ;
Hajduk, Philip J. .
CHEMMEDCHEM, 2006, 1 (01) :70-+
[6]   Fragment-based lead discovery: leads by design [J].
Carr, RAE ;
Congreve, M ;
Murray, CW ;
Rees, DC .
DRUG DISCOVERY TODAY, 2005, 10 (14) :987-992
[7]   Lessons from natural molecules [J].
Clardy, J ;
Walsh, C .
NATURE, 2004, 432 (7019) :829-837
[8]   Chemical genomics for fast and integrated target identification and lead optimization [J].
Darvas, F ;
Dormán, G ;
Puskás, LG ;
Bucsai, A ;
Ürge, L .
MEDICINAL CHEMISTRY RESEARCH, 2004, 13 (8-9) :643-659
[9]  
ERBEL P, 2006, NAT STRUCT MOL BIOL
[10]   Property distributions: Differences between drugs, natural products, and molecules from combinatorial chemistry [J].
Feher, M ;
Schmidt, JM .
JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES, 2003, 43 (01) :218-227