N-alkylamides from Litsea cubeba (Lour.) Pers. with potential anti-inflammatory activity

被引:3
|
作者
Shen, Guo-Dong [1 ,2 ,3 ]
Zhang, Yin-Yan [1 ,2 ,3 ]
Yang, Nian-Qi [1 ,2 ,3 ]
Yang, Tong [1 ,2 ,3 ]
Wang, Ting [1 ,2 ,3 ]
Lu, Shi-Cheng [1 ,2 ,3 ]
Wang, Jin-Yun [1 ,2 ,3 ]
Wang, Yun-Song [1 ,2 ,3 ]
Yang, Jing-Hua [1 ,2 ,3 ]
机构
[1] Yunnan Univ, Key Lab Med Chem Nat Resource, Minist Educ, Kunming, Peoples R China
[2] Yunnan Univ, Yunnan Prov Ctr Res & Dev Nat Prod, Kunming, Peoples R China
[3] Yunnan Univ, Sch Chem Sci & Technol, Kunming, Peoples R China
基金
中国国家自然科学基金;
关键词
Lauraceae; Litsea cubeba (Lour; ) Pers; amides; anti-inflammatory; pharmacophore model; molecular docking; BIOLOGICAL EVALUATION; 5-LIPOXYGENASE; IDENTIFICATION; INHIBITORS; LIGNANAMIDES; CONSTITUENTS; DERIVATIVES; HYDROLASE; DISCOVERY; DESIGN;
D O I
10.1080/14786419.2023.2222216
中图分类号
O69 [应用化学];
学科分类号
081704 ;
摘要
Six amides, including a new N-alkylamide (1), four known N-alkylamides (2-5) and one nicotinamide (6) were isolated from Litsea cubeba (Lour.) Pers., which is a pioneer herb traditionally utilized in medicine. Their structures were elucidated on the basis of 1D and 2D NMR experiments and by comparison of their spectroscopic and physical data with the literature values. Cubebamide (1) is a new cinnamoyltyraminealkylamide and possessed obvious anti-inflammatory activity against NO production with IC50 values of 18.45 mu M. Further in-depth pharmacophore-based virtual screening and molecular docking were carried out to reveal the binding mode of the active compound inside the 5-LOX enzyme. The results indicate that L. cubeba, and the isolated amides might be useful in the development of lead compounds for the prevention of inflammatory diseases.
引用
收藏
页码:1727 / 1738
页数:12
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