Discovery of Novel Drugs for Promising Targets

被引:15
|
作者
Martell, Robert E. [1 ,2 ]
Brooks, David G. [1 ]
Wang, Yan [1 ]
Wilcoxen, Keith [1 ]
机构
[1] TESARO Inc, Waltham, MA USA
[2] Tufts Med Ctr, Boston, MA USA
关键词
cancer; drug discovery; GENOTYPE-CORRELATED SENSITIVITY; SYNTHETIC LETHALITY; KINASE INHIBITORS; HIGHLY POTENT; SEMANTIC WEB; CANCER; BINDING; IDENTIFICATION; BIOLOGY; MODELS;
D O I
10.1016/j.clinthera.2013.08.005
中图分类号
R9 [药学];
学科分类号
1007 ;
摘要
Background: Once a promising drug target is identified, the steps to actually discover and optimize a drug are diverse and challenging. Objective: The goal of this study was to provide a road map to navigate drug discovery. Methods: Review general steps for drug discovery and provide illustrating references. Results: A number of approaches are available to enhance and accelerate target identification and validation. Consideration of a variety of potential mechanisms of action of potential drugs can guide discovery efforts. The hit to lead stage may involve techniques such as high-throughput screening, fragment-based screening, and structure-based design, with informatics playing an ever-increasing role. Biologically relevant screening models are discussed, including cell lines, 3-dimensional culture, and in vivo screening. The process of enabling human studies for an investigational drug is also discussed. Conclusions: Drug discovery is a complex process that has significantly evolved in recent years. (C) 2013 Elsevier HS Journals, Inc. All rights reserved.
引用
收藏
页码:1271 / 1281
页数:11
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