Synthesis, biological evaluation and molecular modeling of arylfurans as potential trypanothione reductase inhibitors

Química Nova

Zani, Carlos L.¹  Oliveira, Renata B. de¹  Romanha, Alvaro J.¹  Fiocruz, Belo Horizonte, Brasil¹  Leite, Rodrigo S.¹  Ferreira, Rafaela S.¹  Silva, Thaís H. A. da¹  Universidade Federal de Minas Gerais, Belo Horizonte, Brasil¹  Alves, Tânia M. A.¹ 

关键词: trypanothione reductase;    molecular modeling;    arylfurans.;   

DOI  :  10.1590/S0100-40422008000200013

学科分类：化学（综合）

来源: Sociedade Brasileira de Quimica

【 摘 要 】

Trypanosoma cruzi is a protozoan parasite that causes a severe disease (Chagas'disease) in Central and South America. The currently available chemotherapeutic agents against this disease are still inadequate. The enzyme trypanothione reductase (TR) is considered a validated molecular target for the development of new drugs against this parasite. In this regard, a series of arylfurans based on 2,5-bis-(4-acetamidophenyl)furan was synthesized and tested for their in vitro inhibitory activity against TR. Molecular modeling studies of putative enzyme-inhibitor complexes revealed a possible mechanism of interaction. From synthesized compounds, a benzylaminofuran derivative was found to be more active than the lead compound.

【 授权许可】

Unknown