Literature DB >> 26272035

Identifying compound efficacy targets in phenotypic drug discovery.

Markus Schirle1, Jeremy L Jenkins2.   

Abstract

The identification of the efficacy target(s) for hits from phenotypic compound screens remains a key step to progress compounds into drug development. In addition to efficacy targets, the characterization of epistatic proteins influencing compound activity often facilitates the elucidation of the underlying mechanism of action; and, further, early determination of off-targets that cause potentially unwanted secondary phenotypes helps in assessing potential liabilities. This short review discusses the most important technologies currently available for characterizing the direct and indirect target space of bioactive compounds following phenotypic screening. We present a comprehensive strategy employing complementary approaches to balance individual technology strengths and weaknesses.
Copyright © 2015 Elsevier Ltd. All rights reserved.

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Year:  2015        PMID: 26272035     DOI: 10.1016/j.drudis.2015.08.001

Source DB:  PubMed          Journal:  Drug Discov Today        ISSN: 1359-6446            Impact factor:   7.851


  38 in total

1.  Linking High-Throughput Screens to Identify MoAs and Novel Inhibitors of Mycobacterium tuberculosis Dihydrofolate Reductase.

Authors:  John P Santa Maria; Yumi Park; Lihu Yang; Nicholas Murgolo; Michael D Altman; Paul Zuck; Greg Adam; Chad Chamberlin; Peter Saradjian; Peter Dandliker; Helena I M Boshoff; Clifton E Barry; Charles Garlisi; David B Olsen; Katherine Young; Meir Glick; Elliott Nickbarg; Peter S Kutchukian
Journal:  ACS Chem Biol       Date:  2017-08-29       Impact factor: 5.100

Review 2.  Opportunities and challenges in phenotypic drug discovery: an industry perspective.

Authors:  John G Moffat; Fabien Vincent; Jonathan A Lee; Jörg Eder; Marco Prunotto
Journal:  Nat Rev Drug Discov       Date:  2017-07-07       Impact factor: 84.694

3.  Chemical Proteomic Characterization of a Covalent KRASG12C Inhibitor.

Authors:  Aruna Wijeratne; Junpeng Xiao; Christopher Reutter; Kelly W Furness; Rebecca Leon; Mohammad Zia-Ebrahimi; Rachel N Cavitt; John M Strelow; Robert D Van Horn; Sheng-Bin Peng; David A Barda; Thomas A Engler; Michael J Chalmers
Journal:  ACS Med Chem Lett       Date:  2018-05-21       Impact factor: 4.345

Review 4.  Shutting down the pore: The search for small molecule inhibitors of the mitochondrial permeability transition.

Authors:  Justina Šileikytė; Michael Forte
Journal:  Biochim Biophys Acta       Date:  2016-02-26

5.  Progress does not just come in giant leaps: adapting techniques for the study of inflammation to novel applications.

Authors:  Michael J Parnham
Journal:  Inflamm Res       Date:  2016-09-28       Impact factor: 4.575

Review 6.  Providing data science support for systems pharmacology and its implications to drug discovery.

Authors:  Thomas Hart; Lei Xie
Journal:  Expert Opin Drug Discov       Date:  2016-01-09       Impact factor: 6.098

7.  Discovery of a ZIP7 inhibitor from a Notch pathway screen.

Authors:  Erin Nolin; Sara Gans; Luis Llamas; Somnath Bandyopadhyay; Scott M Brittain; Paula Bernasconi-Elias; Kyle P Carter; Joseph J Loureiro; Jason R Thomas; Markus Schirle; Yi Yang; Ning Guo; Guglielmo Roma; Sven Schuierer; Martin Beibel; Alicia Lindeman; Frederic Sigoillot; Amy Chen; Kevin X Xie; Samuel Ho; John Reece-Hoyes; Wilhelm A Weihofen; Kayla Tyskiewicz; Dominic Hoepfner; Richard I McDonald; Nicolette Guthrie; Abhishek Dogra; Haibing Guo; Jian Shao; Jian Ding; Stephen M Canham; Geoff Boynton; Elizabeth L George; Zhao B Kang; Christophe Antczak; Jeffery A Porter; Owen Wallace; John A Tallarico; Amy E Palmer; Jeremy L Jenkins; Rishi K Jain; Simon M Bushell; Christy J Fryer
Journal:  Nat Chem Biol       Date:  2019-01-14       Impact factor: 15.040

8.  CPSF3-dependent pre-mRNA processing as a druggable node in AML and Ewing's sarcoma.

Authors:  Nathan T Ross; Felix Lohmann; Rohan E J Beckwith; Seth Carbonneau; Aleem Fazal; Wilhelm A Weihofen; Scott Gleim; Michael Salcius; Frederic Sigoillot; Martin Henault; Sarah H Carl; Juan B Rodríguez-Molina; Howard R Miller; Scott M Brittain; Jason Murphy; Mark Zambrowski; Geoffrey Boynton; Yuan Wang; Aye Chen; Gregory J Molind; Johannes H Wilbertz; Caroline G Artus-Revel; Min Jia; Favour A Akinjiyan; Jonathan Turner; Judith Knehr; Walter Carbone; Sven Schuierer; John S Reece-Hoyes; Kevin Xie; Chitra Saran; Eric T Williams; Guglielmo Roma; Matt Spencer; Jeremy Jenkins; Elizabeth L George; Jason R Thomas; Gregory Michaud; Markus Schirle; John Tallarico; Lori A Passmore; Jeffrey A Chao
Journal:  Nat Chem Biol       Date:  2019-12-09       Impact factor: 15.040

Review 9.  The Power of Sophisticated Phenotypic Screening and Modern Mechanism-of-Action Methods.

Authors:  Bridget K Wagner; Stuart L Schreiber
Journal:  Cell Chem Biol       Date:  2016-01-21       Impact factor: 8.116

10.  Deep Learning Applications for Predicting Pharmacological Properties of Drugs and Drug Repurposing Using Transcriptomic Data.

Authors:  Alexander Aliper; Sergey Plis; Artem Artemov; Alvaro Ulloa; Polina Mamoshina; Alex Zhavoronkov
Journal:  Mol Pharm       Date:  2016-06-08       Impact factor: 4.939

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