Wu Jingshuai, Kang Ying, Meng Qinyu, Jia Hongli, Liu Dong, Huang Jian, Fan Aili, Lin Wenhan
State Key Laboratory of Natural and Biomimetic Drugs, Peking University, Beijing 100191, PR China.
State Key Laboratory of Natural and Biomimetic Drugs, Peking University, Beijing 100191, PR China; Ningbo Institute of Marine Medicine, Peking University, Beijing 100191, PR China.
Bioorg Chem. 2025 Jan;154:108099. doi: 10.1016/j.bioorg.2024.108099. Epub 2024 Dec 24.
Prenylated indole diketopiperazines represent a diverse array of alkaloids with complex chemical scaffolds and with a wide range of biological activities. Aiming to discover bioactive metabolites with structural novelty, genomic annotation in association with the MS/MS-based molecular networking demonstrated a deep-sea derived fungus Aspergillus puulaauensis F77 containing a profile of diketopiperazines. Targeted separation of the cultured fungus led to the isolation of 19 undescribed austamide-type diketopiperazines namely versicoines A-S. Their structures were elucidated by the 2D NMR data, in association with Snatzke'method, ECD calculations, and single-crystal X-ray diffraction data for configurational assignments. Versicoine N-S represent a unique class of austamide-type alkaloids with a spirocenter at C-3. Bioassay results demonstrated versicoine N and relevant analogs possessing inhibitory effects against NO production in LPS-stimulated BV-2 cells. Further mechanistic investigation demonstrated the significant inhibition of versicoine N against p65 expression and its nuclear translocation, along with the inhibition toward phosphorylation of IKK/IκB in NF-κB signaling pathway. In addition, versicoine N also inhibited NLRP3 inflammasome activation and its related proteins, including caspase 1, pro-caspase1, IL-1β and pro-IL-1β. This study largely extends the chemical diversity of austamide-type alkaloids, and provides promising lead compounds for anti-neuroinflammation.
异戊烯基吲哚二酮哌嗪是一类具有复杂化学骨架和广泛生物活性的生物碱。为了发现具有结构新颖性的生物活性代谢物,结合基于串联质谱的分子网络进行的基因组注释表明,一种深海来源的真菌普吉岛曲霉F77含有一系列二酮哌嗪。对该培养真菌进行靶向分离,得到了19种未描述的奥司他胺型二酮哌嗪,即versicoines A - S。通过二维核磁共振数据,结合施纳茨克方法、电子圆二色光谱计算和用于构型确定的单晶X射线衍射数据,阐明了它们的结构。Versicoine N - S代表一类独特的奥司他胺型生物碱,在C - 3位具有一个螺中心。生物活性测定结果表明,versicoine N及其相关类似物对脂多糖刺激的BV - 2细胞中一氧化氮的产生具有抑制作用。进一步的机制研究表明,versicoine N对p65表达及其核转位有显著抑制作用,同时对核因子κB信号通路中IKK/IκB的磷酸化也有抑制作用。此外,versicoine N还抑制NLRP3炎性小体激活及其相关蛋白,包括半胱天冬酶1、前半胱天冬酶1、白细胞介素 - 1β和前白细胞介素 - 1β。本研究极大地扩展了奥司他胺型生物碱的化学多样性,并为抗神经炎症提供了有前景的先导化合物。