新2-取代1-[3-(4-芳基哌嗪-1-基)丙基]-吡咯烷酮-2- 1衍生物的合成与开发,具有抗心律失常、降压和α-溶肾上腺活性

Barbara Malawska , Katarzyna Kulig , Annika Gippert , Barbara Filipek , Jacek Sapa , Dorota Maciąg
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引用次数: 17

摘要

合成了一系列新的1-[3-(4-芳基哌嗪基-1-基)-2-(n-烷基氨基氧基)丙基]-吡rolidin -2-one衍生物(4a-12a),并测定了它们的心电图、抗心律失常和抗高血压活性,以及α1-和α2肾上腺素受体的结合亲和力。新合成的衍生物中,1-{2-(n-2-甲基乙基氨基氨基氧基)-3-[4-(2-甲氧基苯基)哌嗪-1-基)]丙基}吡罗烷-2-酮二盐酸盐(10a)在预防抗心律失常试验中最具活性,其ED50值为2.7 mg kg-1,治疗指数为75.2;此外,化合物10a也被发现具有降压活性。初步的分子模拟研究表明,所选择的α - 1- ar拮抗剂的药效特征之间的距离和角度与所评估的配体参数吻合良好。
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Synthesis and development of new 2-substituted 1-[3-(4-arylpiperazin-1-yl)propyl]-pyrrolidin-2-one derivatives with antiarrhythmic, hypotensive, and α-adrenolytic activity

A series of new 1-[3-(4-arylpiperazinyl-1-yl)-2-(N-alkylcarbamoyloxy)propyl]-pyrrolidin-2-one derivatives (4a12a) were synthesised and tested for their electrocardiographic, antiarrhythmic and antihypertensive activity, as well as for the α1- and α2-adrenoceptor binding affinities. Of the newly synthesised derivatives, 1-{2-(N-2-methylethylcarbamoiloxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl)]propyl}pyrrolidin-2-one dihydrochloride (10a) was the most active in prophylactic antiarrhythmic tests, its ED50 value equalling 2.7 mg kg–1, and the therapeutic index being 75.2; moreover, compound 10a was also found to possess hypotensive activity. A preliminary molecular modelling study suggested that the selected α1-AR antagonist distances and angles between pharmacophoric features, estimated for the tested compounds, were in good agreement with the parameters evaluated for ligands.

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