Nguyen Phi-Hung, Zhao Bing-Tian, Ali Md Yousof, Choi Jae-Sue, Rhyu Dong-Young, Min Byung-Sun, Woo Mi-Hee
College of Pharmacy, Catholic University of Daegu , Gyeongsan 712-702, Republic of Korea.
J Nat Prod. 2015 Jan 23;78(1):34-42. doi: 10.1021/np5005856. Epub 2015 Jan 6.
As part of an ongoing search for new antidiabetic agents from medicinal plants, three new (2, 4, and 5) and two known selaginellin derivatives (1 and 3) were isolated from a methanol extract of Selaginella tamariscina. The structures of the new compounds were determined by spectroscopic data analysis. All isolates showed strong glucose uptake stimulatory effects in 3T3-L1 adipocyte cells at a concentration of 5 μM. Furthermore, these compounds were found to possess inhibitory effects on PTP1B enzyme activity with IC50 values ranging from 4.6 ± 0.1 to 21.6 ± 1.5 μM. Compound 2 showed the greatest potency, with an IC50 value of 4.6 ± 0.1 μM, when compared with the positive control (ursolic acid, IC50 = 3.5 ± 0.1 μM). Therefore, these selaginellin derivatives may have value as new lead compounds for the development of agents against type 2 diabetes.
作为从药用植物中寻找新型抗糖尿病药物的一部分研究,从卷柏的甲醇提取物中分离出了三种新的(2、4和5)以及两种已知的卷柏素衍生物(1和3)。通过光谱数据分析确定了新化合物的结构。所有分离物在5 μM浓度下对3T3-L1脂肪细胞均表现出强烈的葡萄糖摄取刺激作用。此外,发现这些化合物对PTP1B酶活性具有抑制作用,IC50值范围为4.6±0.1至21.6±1.5 μM。与阳性对照(熊果酸,IC50 = 3.5±0.1 μM)相比,化合物2表现出最大的效力,IC50值为4.6±0.1 μM。因此,这些卷柏素衍生物可能作为开发2型糖尿病药物的新先导化合物具有价值。