Protein tyrosine phosphatase 1B inhibitory polybromobiphenyl ethers and monocyclofarnesol-type sesquiterpenes from the Indonesian marine sponge Lamellodysidea cf. herbacea

被引:13
作者
Kapojos, Magie M. [1 ,2 ]
Abdjul, Delfly B. [1 ,3 ,4 ]
Yamazaki, Hiroyuki [1 ]
Kirikoshi, Ryota [1 ]
Takahashi, Ohgi [1 ]
Rotinsulu, Henki [5 ]
Wewengkang, Defny S. [5 ]
Sumilat, Deiske A. [4 ]
Ukai, Kazuyo [1 ]
Namikoshi, Michio [1 ]
机构
[1] Tohoku Med & Pharmaceut Univ, Fac Pharmaceut Sci, Sendai, Miyagi 9818558, Japan
[2] Univ Pembangunan Indonesia, Fac Nursing, Bahu 95115, Manado, Indonesia
[3] North Sulawesi Res & Dev Agcy, 17 Agustus St, Manado 95117, Indonesia
[4] Sam Ratulangi Univ, Fac Fisheries & Marine Sci, Kampus Bahu, Manado 95115, Indonesia
[5] Sam Ratulangi Univ, Fac Mathemat & Nat Sci, Kampus Bahu, Manado 95115, Indonesia
关键词
Lamellodysidea cf. herbacea; Polybromobiphenyl ether; Monocyclofarnesol-derived sesquiterpene; Indonesian marine sponge; PTP1B inhibitor; NATURAL-PRODUCTS; PTP1B; DERIVATIVES; CHLOREA; TARGET;
D O I
10.1016/j.phytol.2017.11.016
中图分类号
Q94 [植物学];
学科分类号
071001 ;
摘要
Three known polybromobiphenyl ether derivatives, 2-(2',4'-dibromophenoxy)-3,5-dibromophenol (1), 2-(2',4'dibromophenoxy)-4,6-dibromophenol (2), and 2-(2'-dibromophenoxy)-3,4,5,6-tetrabromophenol (3), were identified as PTP1B inhibitors from the Indonesian marine sponge Lamellodysidea sp. (cf. L. herbacea) together with two new monocyclofarnesol-derived sesquiterpenes, lamellolactones A (4) and B (5). The structures of 4 and 5 were elucidated based on their spectroscopic data and comparisons with those for related compounds. Compounds 1-3 inhibited PTP1B activity with IC50 values of 5.3, 7.8, and 5.3 mu M, respectively, while compounds 4 and 5 were not active at 38-40 mu M. The selective activities of 1-3 against PTP1B over the other PTPs (T-cell PTP, CD45 tyrosine phosphatase, and vaccinia H-1-related phosphatase) showed that the position and/or number of Br atoms affected their inhibitory activities.
引用
收藏
页码:10 / 14
页数:5
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