Nugroho Alfarius Eko, Hashimoto Akiyo, Wong Chin-Piow, Yokoe Hiromasa, Tsubuki Masayoshi, Kaneda Toshio, Hadi A Hamid A, Morita Hiroshi
Faculty of Pharmaceutical Sciences, Hoshi University, Ebara 2-4-41 Shinagawa-ku, Tokyo, 142-8501, Japan.
Department of Chemistry, Faculty of Science, University of Malaya, 50603, Kuala Lumpur, Malaysia.
J Nat Med. 2018 Jan;72(1):64-72. doi: 10.1007/s11418-017-1109-2. Epub 2017 Aug 18.
Ceramicines are a series of limonoids which were isolated from the bark of Malaysian Chisocheton ceramicus (Meliaceae) and show various biological activities. Ceramicine B, in particular, has been reported to show a strong lipid droplet accumulation (LDA) inhibitory activity on a mouse pre-adipocyte cell line (MC3T3-G2/PA6). With the purpose of discovering compounds with stronger activity than ceramicine B, we further investigated the constituents of C. ceramicus. As a result, from the bark of C. ceramicus four new ceramicines (ceramicines M-P, 1-4) were isolated, and their structures were determined on the basis of NMR and mass spectroscopic analyses in combination with NMR chemical shift calculations. LDA inhibitory activity of 1-4 was evaluated. Compounds 1-3 showed LDA inhibitory activity, and 3 showed better selectivity than ceramicine B while showing activity at the same order of magnitude as ceramicine B. Since 3, which possess a carbonyl group at C-7, showed better selectivity than 5, which possess a 7α-OH group, while showing activity at the same order of magnitude as 5, we also investigated the effect of the substituent at C-7 by synthesizing several derivatives and evaluating their LDA inhibitory activity. Accordingly, we confirmed the importance of the presence of a 7α-OH group to the LDA inhibitory activity.
陶瓷素是从马来西亚红棯(楝科)树皮中分离得到的一系列柠檬苦素类化合物,具有多种生物活性。特别是陶瓷素B,据报道对小鼠前脂肪细胞系(MC3T3-G2/PA6)具有很强的脂滴积累(LDA)抑制活性。为了发现比陶瓷素B活性更强的化合物,我们进一步研究了红棯的成分。结果,从红棯树皮中分离出了四种新的陶瓷素(陶瓷素M-P,1-4),并通过核磁共振(NMR)和质谱分析结合NMR化学位移计算确定了它们的结构。评估了1-4的LDA抑制活性。化合物1-3表现出LDA抑制活性,化合物3在与陶瓷素B活性相当的情况下,表现出比陶瓷素B更好的选择性。由于在C-7位具有羰基的化合物3比在C-7位具有7α-羟基的化合物5表现出更好的选择性,同时与化合物5具有相当的活性,我们还通过合成几种衍生物并评估它们的LDA抑制活性,研究了C-7位取代基的影响。因此,我们证实了7α-羟基的存在对LDA抑制活性的重要性。