药物发现
模块化设计
生化工程
化学
概念证明
合成生物学
计算机科学
组合化学
计算生物学
工程类
程序设计语言
生物化学
生物
操作系统
作者
Irene Preet Bhela,Alice Ranza,Federica Carolina Balestrero,M. Teresa Serafini,Silvio Aprile,Rita Maria Concetta Di Martino,Fabrizio Condorelli,Tracey Pirali
标识
DOI:10.1021/acs.jmedchem.2c01218
摘要
The use of small molecules to induce targeted protein degradation is increasingly growing in the drug discovery landscape, and protein degraders have progressed rapidly through the pipelines. Despite the advances made so far, their synthesis still represents a significant burden and new approaches are highly demanded. Herein we report an unprecedented platform that leverages the modular nature of both multicomponent reactions and degraders to enable the preparation of highly decorated PROTACs. As a proof of principle, our platform has been applied to the preparation of potential BRD4-degrading PROTACs, resulting in the discovery of a set of degraders endowed with high degradation efficiency. Compared to the existing methods, our approach offers a versatile and cost-effective means to access libraries of protein degraders and increase the chance of identifying successful candidates.
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