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Evaluating cepharanthine analogues as natural drugs against SARS-CoV-2.
Hijikata, Atsushi; Shionyu-Mitsuyama, Clara; Nakae, Setsu; Shionyu, Masafumi; Ota, Motonori; Kanaya, Shigehiko; Hirokawa, Takatsugu; Nakajima, Shogo; Watashi, Koichi; Shirai, Tsuyoshi.
  • Hijikata A; Faculty of Bioscience, Nagahama Institute of Bio-Science and Technology, Japan.
  • Shionyu-Mitsuyama C; Faculty of Bioscience, Nagahama Institute of Bio-Science and Technology, Japan.
  • Nakae S; Faculty of Bioscience, Nagahama Institute of Bio-Science and Technology, Japan.
  • Shionyu M; Faculty of Bioscience, Nagahama Institute of Bio-Science and Technology, Japan.
  • Ota M; Department of Complex Systems Science, Graduate School of Informatics, Nagoya University, Japan.
  • Kanaya S; Computational Biology Laboratory Division of Information Science, Graduate School of Science and Technology, Nara Institute of Science and Technology (NAIST), Ikoma, Japan.
  • Hirokawa T; Division of Biomedical Science, Faculty of Medicine, University of Tsukuba, Japan.
  • Nakajima S; Transborder Medical Research Center, University of Tsukuba, Japan.
  • Watashi K; Cellular and Molecular Biotechnology Research Institute, National Institute of Advanced Industrial Science and Technology, Tokyo, Japan.
  • Shirai T; Department of Virology II, National Institute of Infectious Diseases, Shinjuku-ku, Japan.
FEBS Open Bio ; 12(1): 285-294, 2022 01.
Article in English | MEDLINE | ID: covidwho-1540045
ABSTRACT
Cepharanthine (CEP) is a natural biscoclaurine alkaloid of plant origin and was recently demonstrated to have anti-severe acute respiratory syndrome coronavirus 2 (anti-SARS-CoV-2) activity. In this study, we evaluated whether natural analogues of CEP may act as potential anti-coronavirus disease 2019 drugs. A total of 24 compounds resembling CEP were extracted from the KNApSAcK database, and their binding affinities to target proteins, including the spike protein and main protease of SARS-CoV-2, NPC1 and TPC2 in humans, were predicted via molecular docking simulations. Selected analogues were further evaluated by a cell-based SARS-CoV-2 infection assay. In addition, the efficacies of CEP and its analogue tetrandrine were assessed. A comparison of the docking conformations of these compounds suggested that the diphenyl ester moiety of the molecules was a putative pharmacophore of the CEP analogues.
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Full text: Available Collection: International databases Database: MEDLINE Main subject: Antiviral Agents / Plant Preparations / Benzylisoquinolines / SARS-CoV-2 / COVID-19 Type of study: Experimental Studies / Prognostic study Topics: Traditional medicine Limits: Animals / Humans Language: English Journal: FEBS Open Bio Year: 2022 Document Type: Article Affiliation country: 2211-5463.13337

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Full text: Available Collection: International databases Database: MEDLINE Main subject: Antiviral Agents / Plant Preparations / Benzylisoquinolines / SARS-CoV-2 / COVID-19 Type of study: Experimental Studies / Prognostic study Topics: Traditional medicine Limits: Animals / Humans Language: English Journal: FEBS Open Bio Year: 2022 Document Type: Article Affiliation country: 2211-5463.13337