| Literature DB >> 30655943 |
Cyril Fersing1, Louise Basmaciyan2, Clotilde Boudot3, Julien Pedron4, Sébastien Hutter2, Anita Cohen2, Caroline Castera-Ducros1, Nicolas Primas1, Michèle Laget5, Magali Casanova2, Sandra Bourgeade-Delmas6, Mélanie Piednoel1, Alix Sournia-Saquet4, Valère Belle Mbou7, Bertrand Courtioux3, Élisa Boutet-Robinet8, Marc Since9, Rachel Milne10, Susan Wyllie10, Alan H Fairlamb10, Alexis Valentin6, Pascal Rathelot1, Pierre Verhaeghe4, Patrice Vanelle1, Nadine Azas2.
Abstract
Twenty nine original 3-nitroimidazo[1,2-a]pyridine derivatives, bearing a phenylthio (or benzylthio) moiety at position 8 of the scaffold, were synthesized. In vitro evaluation highlighted compound 5 as an antiparasitic hit molecule displaying low cytotoxicity for the human HepG2 cell line (CC50 > 100 μM) alongside good antileishmanial activities (IC50 = 1-2.1 μM) against L. donovani, L. infantum, and L. major; and good antitrypanosomal activities (IC50 = 1.3-2.2 μM) against T. brucei brucei and T. cruzi, in comparison to several reference drugs such as miltefosine, fexinidazole, eflornithine, and benznidazole (IC50 = 0.6 to 13.3 μM). Molecule 5, presenting a low reduction potential (E° = -0.63 V), was shown to be selectively bioactivated by the L. donovani type 1 nitroreductase (NTR1). Importantly, molecule 5 was neither mutagenic (negative Ames test), nor genotoxic (negative comet assay), in contrast to many other nitroaromatics. Molecule 5 showed poor microsomal stability; however, its main metabolite (sulfoxide) remained both active and nonmutagenic, making 5 a good candidate for further in vivo studies.Entities:
Year: 2018 PMID: 30655943 PMCID: PMC6331159 DOI: 10.1021/acsmedchemlett.8b00347
Source DB: PubMed Journal: ACS Med Chem Lett ISSN: 1948-5875 Impact factor: 4.345