Wassermann N H, Erlanger B F
Chem Biol Interact. 1981 Sep;36(3):251-8. doi: 10.1016/0009-2797(81)90069-7.
The synthesis of a number of compounds related to trans-3,3'-bis[alpha-(trimethylammonium)methyl]azobenzene dibromide (trans-3,3'-BisQ) (1) is described. Among the compounds are: [14C]-trans-3,3'-BisQ (1) diiodide, cis-3,3'-BisQ (2) dibromide, the trans-2,2' (7) and 4,4' (11) isomers of BisQ, 2,2', (12), 3,3' (13) and 4,4' (14) isomers of bis-benzyldimethylammonium analogues, and related compounds in which the azo bridge between the two aromatic rings is replaced by diketo and amide bridges. Of them all trans-3,3'-BisQ (1) was the most active cholinergic compound in the electroplax system of Electrophorus electricus; the pure cis isomer (2) was without activity. Intermediate activities were found for some of the other compounds and others were inhibitors. The relationship of the structure of these agents to a proposed conformation and topography of the binding site of the acetylcholine receptor (AChR) is discussed.
本文描述了一系列与反式-3,3'-双[α-(三甲基铵)甲基]偶氮苯二溴化物(反式-3,3'-双Q)(1)相关的化合物的合成。这些化合物包括:[¹⁴C]-反式-3,3'-双Q(1)二碘化物、顺式-3,3'-双Q(2)二溴化物、双Q的反式-2,2'(7)和4,4'(11)异构体、双苄基二甲基铵类似物的2,2'(12)、3,3'(13)和4,4'(14)异构体,以及两个芳环之间的偶氮桥被二酮和酰胺桥取代的相关化合物。在所有这些化合物中,反式-3,3'-双Q(1)是电鳗电板系统中活性最高的胆碱能化合物;纯顺式异构体(2)无活性。其他一些化合物表现出中等活性,还有一些是抑制剂。讨论了这些药物的结构与乙酰胆碱受体(AChR)结合位点的假定构象和拓扑结构之间的关系。