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作为作用于钠钾ATP酶的简化类洋地黄化合物的全氢茚衍生物的1-(O-氨基烷基肟)的合成及变力活性

Synthesis and inotropic activity of 1-(O-aminoalkyloximes) of perhydroindene derivatives as simplified digitalis-like compounds acting on the Na(+),K(+)-ATPase.

作者信息

Cerri Alberto, Almirante Nicoletta, Barassi Paolo, Benicchio Alessandra, De Munari Sergio, Marazzi Giuseppe, Molinari Isabella, Serra Fulvio, Melloni Piero

机构信息

Department of Medicinal Chemistry, Prassis Istituto di Ricerche Sigma-Tau, Via Forlanini 3, 20019 Settimo Milanese (MI), Italy.

出版信息

J Med Chem. 2002 Jan 3;45(1):189-207. doi: 10.1021/jm011001k.

Abstract

A series of 5-substituted (3aS,7aR)-7a-methylperhydroinden-3a-ol derivatives bearing a 1(S)-(omega-aminoalkoxy)iminoalkyl or -alkenyl substituent was synthesized, starting from the Hajos-Parrish ketol 47, as simplified analogues of very potent 17beta-aminoalkyloximes with digitalis skeleton, previously reported. The target compounds were evaluated in vitro for displacement of the specific [3H]ouabain binding from the dog kidney Na(+),K(+)-ATPase receptor. Some of them revealed IC(50) values in the micromolar range. The most active compounds possess a cyclohexyl group in the 5(S) position and in position 1(S) the same aminoalkyloxime groups already reported for the digitoxigenin-like series in position 17beta. Although the ring conformation of these derivatives was comparable to that of uzarigenin, the binding affinities of the most active ones were 4/8-fold lower in comparison to that standard. Three compounds among those with the highest affinities were assayed in vitro for their inotropic activity on an electrically driven guinea pig left atrium and were found to be less potent than both digoxin, the most widely used inotropic agent, and the corresponding digitalis 17beta-aminoalkyloximes.

摘要

以哈约什-帕里什酮醇47为起始原料,合成了一系列带有1(S)-(ω-氨基烷氧基)亚氨基烷基或-链烯基取代基的5-取代(3aS,7aR)-7a-甲基全氢茚-3a-醇衍生物,作为先前报道的具有洋地黄骨架的强效17β-氨基烷氧基肟的简化类似物。对目标化合物进行了体外评估,以检测其从犬肾Na(+),K(+)-ATP酶受体上置换特异性[3H]哇巴因结合的能力。其中一些化合物的IC(50)值在微摩尔范围内。最具活性的化合物在5(S)位具有环己基,在1(S)位具有与17β位洋地黄毒苷元样系列中已报道的相同的氨基烷氧基肟基团。尽管这些衍生物的环构象与乌沙苷元的环构象相当,但最具活性的化合物的结合亲和力与该标准相比低4/8倍。对亲和力最高的三种化合物进行了体外测试,以检测它们对电驱动的豚鼠左心房的变力活性,结果发现它们的效力低于最广泛使用的变力药物地高辛和相应的洋地黄17β-氨基烷氧基肟。

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