化学
PARP1
奥拉帕尼
聚ADP核糖聚合酶
连接器
小脑
癌细胞
蛋白质水解
小分子
聚合酶
泛素连接酶
癌症研究
生物化学
泛素
药理学
癌症
DNA
酶
生物
基因
操作系统
遗传学
计算机科学
作者
Chunlan Pu,Shirui Wang,Dan Luo,Yuanyuan Liu,Xinyu Ma,Hongjia Zhang,Su Yu,Suke Lan,Qing Huang,Rui Deng,Xianghuo He,Rui Li
标识
DOI:10.1016/j.bmc.2022.116908
摘要
Poly (ADP-ribose) polymerase (PARP) inhibitors show potent antiproliferative activity in treatment with triple-negative breast cancer (TNBC) when combined with chemotherapeutic drugs. However, the emergence of safety issues and drug-resistance of PARP inhibitors prompt us to search for new strategies. It was proved that Proteolysis Targeting Chimeras (PROTACs) is more effective than traditional small molecule which can induce target proteins degradation rather than inhibition. In this article, based on the Olaparib derivatives and cereblon (CRBN) E3 ligase ligands, a series of PARP1 degraders, with linkers bearing different length and type were designed and synthesized. Among them, compound LB23 showed efficacious antiproliferative activity in various human cancer cells and can induce PARP1 protein degradation effectively. Moreover, LB23 showed 60-fold degradation selectivity in tumor cells with low degradation toxicity in normal cells. This study shows that the PROTAC tumor selectivity can be optimized by tuning the length and composition of the linker.
科研通智能强力驱动
Strongly Powered by AbleSci AI