计算生物学
计算机科学
同源重组
药物发现
核苷酸
化学
生物
酶
组合化学
聚ADP核糖聚合酶
纳米技术
结合位点
水解酶
癌症治疗
生物信息学
诱饵
作者
Benjamin C. Whitehurst,Niall A. Anderson,Argyrides Argyrou,Peter Astles,Bernard Barlaam,Elaine B. Cadogan,Luca Carlino,Gavin W. Collie,Alex Edwards,Linda Kitching,Yaqin Li,Alexander G. Milbradt,Jenni Nikkilä,Sarah Northall,Sara Pahlén,Saleha Patel,Wendy Savory,Markus Schade,Jonathan A. Spencer,Darren Stead
标识
DOI:10.1021/acsmedchemlett.5c00651
摘要
DNPH1 is a hydrolase enzyme that degrades the noncanonical nucleotide 5-hydroxymethyl-2'-deoxyuridine 5'-monophosphate (hmdUMP), thus acting as a nucleotide pool sanitizer by preventing its aberrant incorporation into DNA. Recent studies have shown that loss of DNPH1 enhances the sensitivity of homologous recombination repair-deficient cancer cells to PARP inhibitors, highlighting its potential as an attractive therapeutic target. Herein we report the design and prosecution of an integrated hit finding strategy combining high-throughput screening, DNA-encoded library screening, and fragment-based lead generation which enabled the discovery of the first non-nucleotide ligands for DNPH1. We compare four hit compounds which differ markedly in their chemical structures, physicochemical properties, and binding modes and summarize parallel hit-to-lead workup efforts. We also provide discussion of the merits of an integrated approach for hit discovery when applied to challenging novel targets such as DNPH1.
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