| Literature DB >> 33340914 |
Da Feng1, Xiaofang Zuo1, Lanlan Jing1, Chin-Ho Chen2, Fisayo A Olotu3, Hao Lin1, Mahmoud Soliman3, Erik De Clercq4, Christophe Pannecouque4, Kuo-Hsiung Lee2, Dongwei Kang5, Xinyong Liu6, Peng Zhan7.
Abstract
Inspired by our previous efforts to improve the drug-resistance profiles of HIV-1 non-nucleoside reverse transcriptase inhibitors (NNRTIs), a novel series of "dual-site" binding diarylpyrimidine (DAPY) derivatives targeting both the NNRTI adjacent site and NNRTIs binding pocket (NNIBP) were designed, synthesized, and evaluated for their anti-HIV potency in TZM-bl and MT-4 cells. Eight compounds exhibited moderate to excellent potencies in inhibiting wild-type (WT) HIV-1 replication with EC50 values ranging from 2.45 nM to 5.36 nM, and 14c (EC50 = 2.45 nM) proved to be the most promising inhibitor. Of note, 14c exhibited potent activity against the single mutant strain E138K (EC50 = 10.6 nM), being comparable with ETR (EC50 = 9.80 nM) and 3.5-fold more potent than that of compound 7 (EC50 = 37.3 nM). Moreover, 14c acted as a classical NNRTI with high affinity for WT HIV-1 RT (IC50 = 0.0589 μM). The detailed structure-activity relationships (SARs) of the representative compounds were also determined, and further supported by molecular dynamics simulation. Overall, we envision that the "dual-site"-binding NNRTIs have significant prospects and pave the way for the next round of rational design of potent anti-HIV-1 agents.Entities:
Keywords: Drug design; HIV-1; Molecular dynamics simulation; NNIBP; NNRTI adjacent Site; “Dual-site” binding NNRTI
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Year: 2020 PMID: 33340914 DOI: 10.1016/j.ejmech.2020.113063
Source DB: PubMed Journal: Eur J Med Chem ISSN: 0223-5234 Impact factor: 6.514