Ekengard Erik, Kumar Kamlesh, Fogeron Thibault, de Kock Carmen, Smith Peter J, Haukka Matti, Monari Magda, Nordlander Ebbe
Inorganic Chemistry Research Group, Chemical Physics, Center for Chemistry and Chemical Engineering, Lund University, Box 124, SE-221 00 Lund, Sweden.
Dalton Trans. 2016 Mar 7;45(9):3905-17. doi: 10.1039/c5dt03739e. Epub 2016 Feb 2.
The synthesis and characterization of twenty new pentamethylcyclopentadienyl-rhodium and iridium complexes containing N^N and N^O-chelating chloroquine analogue ligands are described. The in vitro antimalarial activity of the new ligands as well as the complexes was evaluated against the chloroquine sensitive (CQS) NF54 and the chloroquine resistant (CQR) Dd2 strains of Plasmodium falciparum. The antimalarial activity was found to be good to moderate; although all complexes are less active than artesunate, some of the ligands and complexes showed better activity than chloroquine (CQ). In particular, rhodium complexes were found to be considerably more active than iridium complexes against the CQS NF54 strain. Salicylaldimine Schiff base ligands having electron-withdrawing groups (F, Cl, Br, I and NO2) in para position of the salicyl moiety and their rhodium complexes showed good antiplasmodial activity against both the CQS-NF54 and the CQR-Dd2 strains. The crystal structures of (η(5)-pentamethylcyclopentadienyl){N(1)-(7-chloroquinolin-4-yl)-N(2)-(pyridin-2-ylmethyl)ethane-1,2-diamine)} chlororhodium(III) chloride and (η(5)-pentamethylcyclopentadienyl){(4-chloro-2-(((2-((7-chloroquinolin-4-yl)amino)ethyl)imino)methyl)phenolate)}chlororhodium(III) chloride are reported. The crystallization of the amino-pyridyl complex (η(5)-pentamethylcyclopentadienyl){(N(1)-(7-chloroquinolin-4-yl)-N(2)-(pyridin-2-ylmethyl)ethane-1,2-diamine)}chloroiridium(III) chloride in acetone resulted in the formation of the imino-pyridyl derivative (η(5)-pentamethylcyclopentadienyl){(N1-(7-chloroquinolin-4-yl)-N2-(pyridin-2-ylmethylene)ethane-1,2-diamine)}chloroiridium(III) chloride, the crystal structure of which is also reported.
本文描述了二十种含有N^N和N^O螯合氯喹类似物配体的新型五甲基环戊二烯基铑和铱配合物的合成与表征。评估了这些新配体以及配合物对恶性疟原虫氯喹敏感(CQS)NF54株和氯喹耐药(CQR)Dd2株的体外抗疟活性。发现抗疟活性为中等至良好;尽管所有配合物的活性均低于青蒿琥酯,但一些配体和配合物的活性比氯喹(CQ)更好。特别是,发现铑配合物对CQS NF54株的活性比铱配合物高得多。在水杨基部分对位具有吸电子基团(F、Cl、Br、I和NO2)的水杨醛亚胺席夫碱配体及其铑配合物对CQS-NF54和CQR-Dd2株均显示出良好的抗疟活性。报道了(η(5)-五甲基环戊二烯基){N(1)-(7-氯喹啉-4-基)-N(2)-(吡啶-2-基甲基)乙烷-1,2-二胺}氯铑(III)氯化物和(η(5)-五甲基环戊二烯基){(4-氯-2-(((2-((7-氯喹啉-4-基)氨基)乙基)亚氨基)甲基)酚盐)}氯铑(III)氯化物的晶体结构。氨基吡啶配合物(η(5)-五甲基环戊二烯基){(N(1)-(7-氯喹啉-4-基)-N(2)-(吡啶-2-基甲基)乙烷-1,2-二胺}氯铱(III)氯化物在丙酮中结晶导致形成亚氨基吡啶衍生物(η(5)-五甲基环戊二烯基){(N1-(7-氯喹啉-4-基)-N2-(吡啶-2-基亚甲基)乙烷-1,2-二胺}氯铱(III)氯化物,其晶体结构也有报道。