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香豆素偶联噻唑烷二酮衍生物及其生物等排体的合成、表征、生物评价及作为 PPARγ 激动剂的对接。

Synthesis, characterization, biological evaluation and docking of coumarin coupled thiazolidinedione derivatives and its bioisosteres as PPARγ agonists.

机构信息

Department of Pharmaceutics, I.T., B.H.U., Varanasi, India.

出版信息

Med Chem. 2012 Sep;8(5):834-45. doi: 10.2174/157340612802084388.

Abstract

Thiazolidinedione (TZD) derivatives are the novel class of oral antidiabetic drugs which are selective agonist for the nuclear PPAR γ that enhances the transcription of several insulin responsive genes but TZDs are known to cause weight gain, hepatotoxicity and fluid retention. So a new series of coumarin coupled thiazolidinedione derivatives and its bioisosters (oxazolidinedione and imidazolidinedione) were synthesized by Knoevenagel condensation of 4-((7-hydroxy-2-oxo-2H-chromen-4-yl) methoxy) benzaldehyde with 2,4 thiazolidinedione and its bioisosteres. The structures of these compounds were established by means of FT IR, 1H-NMR, elemental analysis and mass spectroscopy. All the compounds were screened for antidiabetic activity in streptozotocin induced diabetic wistar male rats. Most of the compounds revealed significant antidiabetic activity when compared with the standard drug rosiglitazone. Compounds 5 & 6 containing oxazolidinedione ring system were found to be more active than compounds having thiazolidinedione and imidazolidinedione nucleus. Molecular docking was performed on 2 PRG protein by using the software Glide (Schrödinger, LLC, USA). The QikProp program was used to obtain the pharmacokinetic properties of analogues.

摘要

噻唑烷二酮(TZD)衍生物是新型口服抗糖尿病药物,是核过氧化物酶体增殖物激活受体γ(PPARγ)的选择性激动剂,可增强几种胰岛素反应基因的转录,但 TZD 已知会导致体重增加、肝毒性和体液潴留。因此,通过 4-((7-羟基-2-氧代-2H-色烯-4-基)甲氧基)苯甲醛与 2,4-噻唑烷二酮及其生物等排体(恶唑烷二酮和咪唑烷二酮)的 Knoevenagel 缩合,合成了一系列新型香豆素偶联的噻唑烷二酮衍生物及其生物等排体。通过傅里叶变换红外光谱(FTIR)、1H-NMR、元素分析和质谱对这些化合物的结构进行了鉴定。所有化合物均在链脲佐菌素诱导的糖尿病 Wistar 雄性大鼠中进行了抗糖尿病活性筛选。与标准药物罗格列酮相比,大多数化合物表现出显著的抗糖尿病活性。含有恶唑烷二酮环系统的化合物 5 和 6 比具有噻唑烷二酮和咪唑烷二酮核的化合物更活跃。使用软件 Glide(Schrödinger,LLC,美国)对 2 个 PRG 蛋白进行了分子对接。使用 QikProp 程序获得了类似物的药代动力学性质。

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