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"Polycerasoidol"和"trans-δ-Tocotrienolic acid"衍生物作为 PPARα 和/或 PPARγ 激动剂的合成及生物学研究。

Synthesis and biological studies of "Polycerasoidol" and "trans-δ-Tocotrienolic acid" derivatives as PPARα and/or PPARγ agonists.

机构信息

Departamento de Farmacología, Facultad de Farmacia, Facultad de Medicina, Universidad de Valencia, Valencia, Spain; Institute of Health Research-INCLIVA, University Clinic Hospital of Valencia, Valencia, Spain.

Departamento de Farmacología, Facultad de Farmacia, Facultad de Medicina, Universidad de Valencia, Valencia, Spain; Institute of Health Research-INCLIVA, University Clinic Hospital of Valencia, Valencia, Spain.

出版信息

Bioorg Med Chem. 2022 Jan 1;53:116532. doi: 10.1016/j.bmc.2021.116532. Epub 2021 Nov 27.

Abstract

2-Prenylated benzopyrans represent a class of natural and synthetic compounds showing a wide range of significant activities. Polycerasoidol is a natural prenylated benzopyran isolated from the stem bark of Polyalthia cerasoides (Annonaceae) that exhibits dual PPARα/γ agonism and an anti-inflammatory effect by inhibiting mononuclear leukocyte adhesion to the dysfunctional endothelium. Herein, we report the synthesis of three new series of prenylated benzopyrans containing one (series 1), two (series 2, "polycerasoidol" analogs) and three (series 3, "trans-δ-tocotrienolic acid" analogs) isoprenoid units in the hydrocarbon side chain at the 2-position of the chroman-6-ol (6-hydroxy-dihydrobenzopyran) scaffold. Isoprenoid moieties were introduced through a Grignard reaction sequence, followed by Johnson-Claisen rearrangement and subsequent Wittig olefination. hPPAR transactivation activity and the structure activity relationships (SAR) of eleven novel synthesized 2-prenylated benzopyrans were explored. PPAR transactivation activity demonstrated that the seven-carbon side chain analogs (series 1) displayed selectivity for hPPARα, while the nine-carbon side chain analogs (polycerasoidol analogs, series 2) did so for hPPARγ. The side chain elongation to 11 or 13 carbons (series 3) resulted in weak dual PPARα/γ activation. Therefore, 2-prenylated benzopyrans of seven- and nine-carbon side chain (polycerasoidol analogs) are good lead compounds for developing useful candidates to prevent cardiovascular diseases associated with metabolic disorders.

摘要

2- 取代的苯并吡喃代表了一类具有广泛重要活性的天然和合成化合物。多卡醇是从多果安息香(番荔枝科)的茎皮中分离得到的天然 2- 取代的苯并吡喃,它通过抑制单核白细胞黏附于功能失调的内皮细胞,表现出双重过氧化物酶体增殖物激活受体 α/γ 激动剂和抗炎作用。在此,我们报告了三个新系列的 2- 取代的苯并吡喃的合成,它们在香豆素-6-醇(6- 羟基二氢苯并吡喃)骨架的 2- 位的烃侧链中含有一个(系列 1)、两个(系列 2,“多卡醇”类似物)和三个(系列 3,“反式-δ-生育三烯酸”类似物)异戊烯基单元。异戊烯基部分通过格氏反应序列引入,然后进行 Johnson-Claisen 重排和随后的 Wittig 烯烃化。我们研究了十一种新合成的 2- 取代的苯并吡喃的 hPPAR 反式激活活性和构效关系(SAR)。PPAR 反式激活活性表明,具有七个碳原子侧链的类似物(系列 1)对 hPPARα 具有选择性,而具有九个碳原子侧链的类似物(多卡醇类似物,系列 2)对 hPPARγ 具有选择性。侧链延伸到 11 或 13 个碳原子(系列 3)导致弱的双重 PPARα/γ 激活。因此,具有七个和九个碳原子侧链的 2- 取代的苯并吡喃(多卡醇类似物)是开发用于预防与代谢紊乱相关的心血管疾病的有用候选物的良好先导化合物。

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