Literature DB >> 29265822

"Inverse Drug Discovery" Strategy To Identify Proteins That Are Targeted by Latent Electrophiles As Exemplified by Aryl Fluorosulfates.

David E Mortenson1, Gabriel J Brighty1, Lars Plate1, Grant Bare1, Wentao Chen1, Suhua Li1, Hua Wang1, Benjamin F Cravatt1, Stefano Forli1, Evan T Powers1, K Barry Sharpless1, Ian A Wilson1, Jeffery W Kelly1.   

Abstract

Drug candidates are generally discovered using biochemical screens employing an isolated target protein or by utilizing cell-based phenotypic assays. Both noncovalent and covalent hits emerge from such endeavors. Herein, we exemplify an "Inverse Drug Discovery" strategy in which organic compounds of intermediate complexity harboring weak, but activatable, electrophiles are matched with the protein(s) they react with in cells or cell lysate. An alkyne substructure in each candidate small molecule enables affinity chromatography-mass spectrometry, which produces a list of proteins that each distinct compound reacts with. A notable feature of this approach is that it is agnostic with respect to the cellular proteins targeted. To illustrate this strategy, we employed aryl fluorosulfates, an underexplored class of sulfur(VI) halides, that are generally unreactive unless activated by protein binding. Reversible aryl fluorosulfate binding, correct juxtaposition of protein side chain functional groups, and transition-state stabilization of the S(VI) exchange reaction all seem to be critical for conjugate formation. The aryl fluorosulfates studied thus far exhibit chemoselective reactivity toward Lys and, particularly, Tyr side chains, and can be used to target nonenzymes (e.g., a hormone carrier or a small-molecule carrier protein) as well as enzymes. The "Inverse Drug Discovery" strategy should be particularly attractive as a means to explore latent electrophiles not typically used in medicinal chemistry efforts, until one reacts with a protein target of exceptional interest. Structure-activity data can then be used to enhance the selectivity of conjugate formation or the covalent probe can be used as a competitor to develop noncovalent drug candidates. Here we use the "Inverse Drug Discovery" platform to identify and validate covalent ligands for 11 different human proteins. In the case of one of these proteins, we have identified and validated a small-molecule probe for the first time.

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Year:  2017        PMID: 29265822      PMCID: PMC5762408          DOI: 10.1021/jacs.7b08366

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN: 0002-7863            Impact factor:   15.419


  69 in total

1.  The Protein Data Bank.

Authors:  H M Berman; J Westbrook; Z Feng; G Gilliland; T N Bhat; H Weissig; I N Shindyalov; P E Bourne
Journal:  Nucleic Acids Res       Date:  2000-01-01       Impact factor: 16.971

2.  Activity-based protein profiling: the serine hydrolases.

Authors:  Y Liu; M P Patricelli; B F Cravatt
Journal:  Proc Natl Acad Sci U S A       Date:  1999-12-21       Impact factor: 11.205

3.  Rational design of an organometallic glutathione transferase inhibitor.

Authors:  Wee Han Ang; Lorien J Parker; Anastasia De Luca; Lucienne Juillerat-Jeanneret; Craig J Morton; Mario Lo Bello; Michael W Parker; Paul J Dyson
Journal:  Angew Chem Int Ed Engl       Date:  2009       Impact factor: 15.336

Review 4.  Covalent protein modification: the current landscape of residue-specific electrophiles.

Authors:  D Alexander Shannon; Eranthie Weerapana
Journal:  Curr Opin Chem Biol       Date:  2014-11-11       Impact factor: 8.822

Review 5.  The case for extracellular Nm23-H1 as a driver of acute myeloid leukaemia (AML) progression.

Authors:  A Joshua Lilly; Farhat L Khanim; Christopher M Bunce
Journal:  Naunyn Schmiedebergs Arch Pharmacol       Date:  2014-08-15       Impact factor: 3.000

6.  Nm23-h1 indirectly promotes the survival of acute myeloid leukemia blast cells by binding to more mature components of the leukemic clone.

Authors:  Andrew J Lilly; Farhat L Khanim; Rachel E Hayden; Quang T Luong; Mark T Drayson; Christopher M Bunce
Journal:  Cancer Res       Date:  2010-12-17       Impact factor: 12.701

7.  Selective N-Hydroxyhydantoin Carbamate Inhibitors of Mammalian Serine Hydrolases.

Authors:  Armand B Cognetta; Micah J Niphakis; Hyeon-Cheol Lee; Michael L Martini; Jonathan J Hulce; Benjamin F Cravatt
Journal:  Chem Biol       Date:  2015-06-25

8.  Targeted covalent drugs of the kinase family.

Authors:  Juswinder Singh; Russell C Petter; Arthur F Kluge
Journal:  Curr Opin Chem Biol       Date:  2010-07-06       Impact factor: 8.822

9.  Design of Selective Substrates and Activity-Based Probes for Hydrolase Important for Pathogenesis 1 (HIP1) from Mycobacterium tuberculosis.

Authors:  Christian S Lentz; Alvaro A Ordonez; Paulina Kasperkiewicz; Florencia La Greca; Anthony J O'Donoghue; Christopher J Schulze; James C Powers; Charles S Craik; Marcin Drag; Sanjay K Jain; Matthew Bogyo
Journal:  ACS Infect Dis       Date:  2016-07-15       Impact factor: 5.084

10.  A chemoproteomic platform to quantitatively map targets of lipid-derived electrophiles.

Authors:  Chu Wang; Eranthie Weerapana; Megan M Blewett; Benjamin F Cravatt
Journal:  Nat Methods       Date:  2013-12-01       Impact factor: 28.547

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  47 in total

1.  Liganding Functional Tyrosine Sites on Proteins Using Sulfur-Triazole Exchange Chemistry.

Authors:  Jeffrey W Brulet; Adam L Borne; Kun Yuan; Adam H Libby; Ku-Lung Hsu
Journal:  J Am Chem Soc       Date:  2020-04-24       Impact factor: 15.419

2.  Sulfur(VI) Fluoride Exchange (SuFEx)-Enabled High-Throughput Medicinal Chemistry.

Authors:  Seiya Kitamura; Qinheng Zheng; Jordan L Woehl; Angelo Solania; Emily Chen; Nicholas Dillon; Mitchell V Hull; Miyako Kotaniguchi; John R Cappiello; Shinichi Kitamura; Victor Nizet; K Barry Sharpless; Dennis W Wolan
Journal:  J Am Chem Soc       Date:  2020-06-10       Impact factor: 15.419

3.  Developing bioorthogonal probes to span a spectrum of reactivities.

Authors:  Sean S Nguyen; Jennifer A Prescher
Journal:  Nat Rev Chem       Date:  2020-07-21       Impact factor: 34.035

Review 4.  Selective and Effective: Current Progress in Computational Structure-Based Drug Discovery of Targeted Covalent Inhibitors.

Authors:  Giulia Bianco; David S Goodsell; Stefano Forli
Journal:  Trends Pharmacol Sci       Date:  2020-11-02       Impact factor: 14.819

5.  SuFEx-enabled, agnostic discovery of covalent inhibitors of human neutrophil elastase.

Authors:  Qinheng Zheng; Jordan L Woehl; Seiya Kitamura; Diogo Santos-Martins; Christopher J Smedley; Gencheng Li; Stefano Forli; John E Moses; Dennis W Wolan; K Barry Sharpless
Journal:  Proc Natl Acad Sci U S A       Date:  2019-09-04       Impact factor: 11.205

6.  Genetically Introducing Biochemically Reactive Amino Acids Dehydroalanine and Dehydrobutyrine in Proteins.

Authors:  Bing Yang; Nanxi Wang; Paul D Schnier; Feng Zheng; He Zhu; Nicholas F Polizzi; Avinash Ittuveetil; Varma Saikam; William F DeGrado; Qian Wang; Peng G Wang; Lei Wang
Journal:  J Am Chem Soc       Date:  2019-05-03       Impact factor: 15.419

Review 7.  Activity-Based Sensing: A Synthetic Methods Approach for Selective Molecular Imaging and Beyond.

Authors:  Kevin J Bruemmer; Steven W M Crossley; Christopher J Chang
Journal:  Angew Chem Int Ed Engl       Date:  2020-04-23       Impact factor: 15.336

8.  An Activity-Guided Map of Electrophile-Cysteine Interactions in Primary Human T Cells.

Authors:  Ekaterina V Vinogradova; Xiaoyu Zhang; David Remillard; Daniel C Lazar; Radu M Suciu; Yujia Wang; Giulia Bianco; Yu Yamashita; Vincent M Crowley; Michael A Schafroth; Minoru Yokoyama; David B Konrad; Kenneth M Lum; Gabriel M Simon; Esther K Kemper; Michael R Lazear; Sifei Yin; Megan M Blewett; Melissa M Dix; Nhan Nguyen; Maxim N Shokhirev; Emily N Chin; Luke L Lairson; Bruno Melillo; Stuart L Schreiber; Stefano Forli; John R Teijaro; Benjamin F Cravatt
Journal:  Cell       Date:  2020-07-29       Impact factor: 41.582

9.  Emerging Utility of Fluorosulfate Chemical Probes.

Authors:  Lyn H Jones
Journal:  ACS Med Chem Lett       Date:  2018-06-27       Impact factor: 4.345

10.  Small-molecule covalent bond formation at tyrosine creates a binding site and inhibits activation of Ral GTPases.

Authors:  Khuchtumur Bum-Erdene; Degang Liu; Giovanni Gonzalez-Gutierrez; Mona K Ghozayel; David Xu; Samy O Meroueh
Journal:  Proc Natl Acad Sci U S A       Date:  2020-03-16       Impact factor: 11.205

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