化学
吡啶
产品(数学)
班级(哲学)
鉴定(生物学)
立体化学
组合化学
药物化学
植物
几何学
数学
人工智能
计算机科学
生物
作者
Jiawei Zhang,Nanxuan Luo,Yijie Xiao,Zhangshun Luo,Lijie Lv,Jia Zheng,Jie Li,Xuan Li,Zhiyong Hu,Jian Min,Yahui Zhao,Yi He,Shenyou Nie,Hai‐Xin Yuan
标识
DOI:10.1021/acs.jmedchem.5c01942
摘要
Ferroptosis is a form of regulated cell death mediated by iron-dependent phospholipid peroxidation. Pharmacological inhibition of ferroptosis has been considered a promising therapeutic approach for various diseases. In this study, by integrating pseudonatural concepts with our newly developed rhodium-catalyzed C–H activation/Lossen rearrangement/oxa-Michael addition methodology, we rapidly assembled diverse benzofuro[2,3-b]pyridine PNP derivatives and systematically evaluated their antiferroptotic activity. Among these compounds, 4k exhibited significant activity in suppressing ferroptosis. We further elucidated that 4k acts as a novel and specific inhibitor of ferritinophagy by targeting NCOA4 and disrupting its interaction with ferritin. Subsequent results demonstrated that 4k effectively ameliorated ConA-induced acute liver injury. Collectively, our findings indicate that 4k, featuring benzofuro[2,3-b]pyridine PNP scaffolds, acts as a selective inhibitor and could serve as a potential lead compound for further research. This work suggests that pharmacological targeting of the NCOA4-FTH1 interaction represents a promising intervention strategy for ferroptosis-related diseases.
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