5
views
0
recommends
+1 Recommend
1 collections
    0
    shares
      • Record: found
      • Abstract: found
      • Article: not found

      Synthesis and characterization of new thiazole-based Co(II) and Cu(II) complexes; therapeutic function of thiazole towards COVID-19 in comparing to current antivirals in treatment protocol

      research-article

      Read this article at

      ScienceOpenPublisherPMC
      Bookmark
          There is no author summary for this article yet. Authors can add summaries to their articles on ScienceOpen to make them more accessible to a non-specialist audience.

          Abstract

          Two thiazole-based complexes were prepared from Co(II) and Cu(II) ions. The new ligand and its complexes were fully characterized by analytical and spectral techniques. The ligand behaved as a neutral tridentate in its keto-form towards the metals via O(8), O(10) and O(18) atoms. This was suggested based on the lower shift of υ(CH=O), υ(C=O) amide and υ(C-O) vibrations. The electronic transitions in Co(II)-HL and Cu(II)-HL complexes displayed d-d- transitions which belong to 4T 1g4A 2g(F) & 4T 1g(F)→ 4T 1g (P) and 2Eg → 2T 2g, in the two complexes, respectively. ESR spectrum of Cu(II)-HL complex displayed g-factor by the following order; g //(2.1740)>g (2.0935)>2.0023, which agrees with octahedral geometry. The geometry optimization was executed by DFT/B3LYP method under valence double zeta polarized basis set (6-31G*), to confirm the structural forms and the mode of bonding. The orientation and the charges of O(8), O(10) and O(18) atoms, support the coordination of the ligand in its keto-form with the metal ions. Pharmacophore profiles were obtained regarding thiazole ligand and other recommended drugs (arbidol, avigan and idoxuridine) that used in treatment protocol of COVID-19 pandemic. Also, query was run in MolPort-library to obtain antiviral analogues, to broaden the search for an effective treatment. Three analogues were obtained for arbidol, avigan and idoxuridine drugs, which have the following numbers; MolPort-047-605-644, MolPort-004-768-508 and MolPort-028-750-709, respectively. Moreover, molecular docking was carried out to obtain all interaction details and rank the efficiency of thiazole compound versus the three antivirals in their interaction with the two COVID-19 proteins. The outcomes suggested the significant antiviral activity of idoxuridine and thiazole (enol-form), which not reach to eliminate the pandemic exactly. While, arbidol and avigan did not have an effective antiviral role, although they still used in COVID-19 treatment protocol.

          graphical abstract

          Related collections

          Most cited references50

          • Record: found
          • Abstract: not found
          • Article: not found

          Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

            Bookmark
            • Record: found
            • Abstract: not found
            • Article: not found

            Density-functional thermochemistry. III. The role of exact exchange

              Bookmark
              • Record: found
              • Abstract: not found
              • Article: not found

              The use of conductivity measurements in organic solvents for the characterisation of coordination compounds

              W.J. Geary (1971)
                Bookmark

                Author and article information

                Journal
                J Mol Struct
                J Mol Struct
                Journal of Molecular Structure
                Elsevier B.V.
                0022-2860
                1872-8014
                24 June 2021
                24 June 2021
                : 130961
                Affiliations
                [a ]Department of Chemistry, College of Science, Taif University, P.O. Box 11099, Taif 21944, Saudi Arabia
                [b ]Department of Chemistry, Faculty of Applied Science, Umm Al-Qura University, Makkah, Saudi Arabia
                [c ]Department of Chemistry, College of Science, University of Tabuk, Saudi Arabia, Tabuk
                [d ]Department of Chemistry, Faculty of Science, Mansoura University, Mansoura, Egypt
                Author notes
                [* ]Corresponding author:
                Article
                S0022-2860(21)01093-0 130961
                10.1016/j.molstruc.2021.130961
                8222988
                34188314
                e1279a43-f42c-44e3-bc25-7a9c1a6d680a
                © 2021 Elsevier B.V. All rights reserved.

                Since January 2020 Elsevier has created a COVID-19 resource centre with free information in English and Mandarin on the novel coronavirus COVID-19. The COVID-19 resource centre is hosted on Elsevier Connect, the company's public news and information website. Elsevier hereby grants permission to make all its COVID-19-related research that is available on the COVID-19 resource centre - including this research content - immediately available in PubMed Central and other publicly funded repositories, such as the WHO COVID database with rights for unrestricted research re-use and analyses in any form or by any means with acknowledgement of the original source. These permissions are granted for free by Elsevier for as long as the COVID-19 resource centre remains active.

                History
                : 21 May 2021
                : 12 June 2021
                : 21 June 2021
                Categories
                Article

                thiazol complexes,dft,in-silico,pharmacophore,covid-19 drugs

                Comments

                Comment on this article