Nguyen Van Sang, Loh Xin Yi, Wijaya Hadhi, Wang Jigang, Lin Qingsong, Lam Yulin, Wong Wai-Shiu Fred, Mok Yu Keung
Department of Biological Sciences, National University of Singapore , 14 Science Drive 4, Singapore 117543.
J Nat Prod. 2015 Feb 27;78(2):208-17. doi: 10.1021/np5007179. Epub 2015 Jan 23.
Andrographolide (1) is a diterpenoid lactone with an α,β-unsaturated lactone group that inhibits NF-κB DNA binding. Andrographolide reacts with the nucleophilic Cys62 of NF-κB p50 through a Michael addition at the Δ(12(13)) exocylic double bond to form a covalent adduct. Using computer docking, site-directed mutagenesis, and mass spectrometry, the noncovalent interactions between andrographolide and additional binding site residues other than Cys62 were found to be essential for the covalent incorporation of andrographolide. Furthermore, the addition reaction of andrographolide on Cys62 was highly dependent on the redox conditions and on the vicinity of nearby, positively charged Arg residues in the conserved RxxRxR motif. The reaction mechanisms of several of the analogues were determined, showing that 14-deoxy-11,12-didehydroandrographolide (8) reacts with NF-κB p50 via a novel mechanism distinct from andrographolide. The noncovalent interaction and redox environment of the binding site should be considered, in addition to the electrophilicity, when designing a covalent drug. Analogues similar in structure appear to use distinct reaction mechanisms and may have very different cytotoxicities, e.g., compound 6.
穿心莲内酯(1)是一种具有α,β-不饱和内酯基团的二萜内酯,可抑制核因子κB(NF-κB)与DNA的结合。穿心莲内酯通过在Δ(12(13))环外双键处进行迈克尔加成反应,与NF-κB p50的亲核性半胱氨酸62(Cys62)发生反应,形成共价加合物。通过计算机对接、定点诱变和质谱分析发现,穿心莲内酯与除Cys62之外的其他结合位点残基之间的非共价相互作用对于穿心莲内酯的共价结合至关重要。此外,穿心莲内酯在Cys62上的加成反应高度依赖于氧化还原条件以及保守的RxxRxR基序中附近带正电荷的精氨酸(Arg)残基的临近程度。确定了几种类似物的反应机制,结果表明14-脱氧-11,12-二脱氢穿心莲内酯(8)通过一种不同于穿心莲内酯的新机制与NF-κB p50发生反应。在设计共价药物时,除了亲电性之外,还应考虑结合位点的非共价相互作用和氧化还原环境。结构相似的类似物似乎使用不同的反应机制,并且可能具有非常不同的细胞毒性,例如化合物6。