Kim J S, Gatto B, Yu C, Liu A, Liu L F, LaVoie E J
Department of Pharmaceutical Chemistry, Rutgers, State University of New Jersey, Piscataway, 08855, USA.
J Med Chem. 1996 Feb 16;39(4):992-8. doi: 10.1021/jm950412w.
Several 2'-aryl-5-substituted-2,5'bi-1H-benzimidazole derivatives were synthesized and evaluated as topoisomerase I poisons and for their cytotoxicity toward the human lymphoblast cell line RPMI 8402. This study focused on 18 2,5'-bi-1H-benzimidazole derivatives which contained either a 5-cyano, a 5-(aminocarbonyl), or a 5-(4-methylpiperazinyl) group. Among these bibenzimidazoles, the pharmacological activity of 2'-phenyl derivatives and the influence of the different positional isomers of either a 2'-tolyl group or a 2'-naphthyl moiety on cytotoxicity and topoisomerase I inhibitory activity were determined.
合成了几种2'-芳基-5-取代的2,5'-联-1H-苯并咪唑衍生物,并对其作为拓扑异构酶I毒剂以及对人淋巴母细胞系RPMI 8402的细胞毒性进行了评估。本研究聚焦于18种2,5'-联-1H-苯并咪唑衍生物,它们含有5-氰基、5-(氨基羰基)或5-(4-甲基哌嗪基)基团。在这些联苯并咪唑中,测定了2'-苯基衍生物的药理活性以及2'-甲苯基或2'-萘基部分的不同位置异构体对细胞毒性和拓扑异构酶I抑制活性的影响。