Target deconvolution of bioactive small molecules: the heart of chemical biology and drug discovery

被引:35
|
作者
Jung, Hye Jin [1 ]
Kwon, Ho Jeong [2 ,3 ]
机构
[1] Sun Moon Univ, Dept BT Convergent Pharmaceut Engn, Asan 336708, Chungnam, South Korea
[2] Yonsei Univ, Coll Life Sci & Biotechnol, Translat Res Ctr Prot Funct Control, Dept Biotechnol, Seoul 120749, South Korea
[3] Yonsei Univ, Coll Med, Dept Internal Med, Seoul 120752, South Korea
基金
新加坡国家研究基金会;
关键词
Small molecule; Target identification; Chemical biology; Drug discovery; NATURAL-PRODUCTS; PHAGE DISPLAY; CELL-CULTURE; AMINO-ACIDS; LIVE CELLS; IDENTIFICATION; PROTEIN; PROTEOMICS; BINDING; VALIDATION;
D O I
10.1007/s12272-015-0618-3
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
Identification of the target proteins of bioactive small molecules isolated from phenotypic screens plays an important role in chemical biology and drug discovery. However, discovering the targets of small molecules is often the most challenging and time-consuming step for chemical biology researchers. To overcome the bottlenecks in target identification, many new approaches based on genomics, proteomics, and bioinformatics technologies have been developed. Here, we provide an overview of the current major methodologies for target deconvolution of bioactive small molecules. To obtain an integrated view of the mechanisms of action of small molecules, we propose a systematic approach that involves the combination of multi-omics-based target identification and validation and preclinical target validation.
引用
收藏
页码:1627 / 1641
页数:15
相关论文
共 50 条
  • [1] Target deconvolution of bioactive small molecules: the heart of chemical biology and drug discovery
    Hye Jin Jung
    Ho Jeong Kwon
    [J]. Archives of Pharmacal Research, 2015, 38 : 1627 - 1641
  • [2] Chemical Proteomics as a Tool in Target Discovery of Bioactive Small Molecules
    Margarucci, L.
    Monti, M. C.
    Riccio, R.
    Casapullo, A.
    [J]. JOURNAL OF BIOTECHNOLOGY, 2010, 150 : S31 - S31
  • [3] Chemical biology for drug discovery and target identification
    Kakeya, Hideaki
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2014, 248
  • [4] Drug-discovery dynamo is using chemical biology to rewrite the rules of small molecules
    Jarvis, Lisa M.
    [J]. CHEMICAL & ENGINEERING NEWS, 2020, 98 (31) : 46 - 47
  • [5] Application of chemical biology in target identification and drug discovery
    Zhu, Yue
    Xiao, Ting
    Lei, Saifei
    Zhou, Fulai
    Wang, Ming-Wei
    [J]. ARCHIVES OF PHARMACAL RESEARCH, 2015, 38 (09) : 1642 - 1650
  • [6] Application of chemical biology in target identification and drug discovery
    Yue Zhu
    Ting Xiao
    Saifei Lei
    Fulai Zhou
    Ming-Wei Wang
    [J]. Archives of Pharmacal Research, 2015, 38 : 1642 - 1650
  • [7] Drug discovery inspired by bioactive small molecules from nature
    Kim, Seyun
    Lim, Seol-Wa
    Choi, Jiyeon
    [J]. ANIMAL CELLS AND SYSTEMS, 2022, 26 (06) : 254 - 265
  • [8] Target deconvolution strategies in drug discovery
    Terstappen, Georg C.
    Schluepen, Christina
    Raggiaschi, Roberto
    Gaviraghi, Giovanni
    [J]. NATURE REVIEWS DRUG DISCOVERY, 2007, 6 (11) : 891 - 903
  • [9] Target deconvolution strategies in drug discovery
    Georg C. Terstappen
    Christina Schlüpen
    Roberto Raggiaschi
    Giovanni Gaviraghi
    [J]. Nature Reviews Drug Discovery, 2007, 6 : 891 - 903
  • [10] Not a dilemma: target deconvolution in drug discovery
    Terstappen, Georg C.
    [J]. FUTURE MEDICINAL CHEMISTRY, 2009, 1 (01) : 7 - 9