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Transition-metal norharmane compounds as possible cytotoxic agents: new insights based on a coordination chemistry perspective

机译:过渡金属降粘烷化合物可能作为细胞毒性剂:基于配位化学的新见解

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摘要

New first-row transition-metal compounds with the ligand norharmane (9H-Pyrido[3,4-b]indole; Hnor) are reported. The compounds have the general formula [M(LL)(Hnor)(NO3)2](MeOH)0–1 (M = Co, Ni, Cu, Zn; LL = 2,2′-bipyridyl (bpy), 1,10-phenanthroline (phen)) and have been characterized by physical and analytical methods. X-ray structural analysis revealed that the compound of formula [Cu(phen)(Hnor)(NO3)2], (1) has a distorted 6-coordinated octahedrally-based geometry, with a planar-based [CuN3O] core, where Cu-L varies between 1.99 and 2.04 Å and two weak axial Cusingle bondO contacts (2.209 and 2.644 Å) from two different nitrates. Based on spectroscopic similarities, the other compounds appear to have the same or very similar coordination geometries. The compounds showed clear cell growth inhibitory effects in two different cancer cell lines in vitro, with the copper and zinc complexes being the most toxic and in fact almost comparable to cisplatin. Flow-cytometry analysis confirmed induction of apoptosis in cancer cells treated with the compounds. Interestingly, co-incubation of the cells with metal complexes and CuCl2 induced an increase in the cytotoxic effects, most likely due to the conversion of the metal compounds in the corresponding, and most active, copper analogues.
机译:报道了具有配体降冰片烷(9H-吡啶并[3,4-b]吲哚; Hnor)的新的第一行过渡金属化合物。这些化合物的通式为[M(LL)(Hnor)(NO3)2](MeOH)0-1(M = Co,Ni,Cu,Zn; LL = 2,2'-联吡啶(bpy),1, 10-菲咯啉(phen))已通过物理和分析方法进行了表征。 X射线结构分析表明,式[Cu(phen)(Hnor)(NO3)2],(1)的化合物具有扭曲的六配位八面体几何形状,具有基于平面的[CuN3O]核, Cu-L在1.99到2.04Å之间变化,并且来自两个不同的硝酸盐的两个弱轴向Cusingle键O接触(2.209和2.644Å)之间。基于光谱相似性,其他化合物似乎具有相同或非常相似的配位几何形状。该化合物在两种不同的体外癌细胞系中均显示出明显的细胞生长抑制作用,其中铜和锌复合物毒性最高,实际上几乎与顺铂相当。流式细胞仪分析证实了用该化合物处理的癌细胞中凋亡的诱导。有趣的是,细胞与金属络合物和CuCl2的共孵育诱导了细胞毒性作用的增加,这很可能是由于金属化合物转化为相应的,活性最高的铜类似物所致。

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