Publication:
A New Hydrazide-Hydrazone Based Schiff Base: Synthesis, DFT Calculations, in Silico Pharmacokinetics and Toxicity, Inhibitory Activity Against Tau Aggregation and SARS-CoV Mpro

dc.authorscopusid55622925500
dc.authorscopusid57201620841
dc.contributor.authorŞahin, Ş.
dc.contributor.authorDege, N.
dc.date.accessioned2025-12-11T00:31:54Z
dc.date.issued2023
dc.departmentOndokuz Mayıs Üniversitesien_US
dc.department-temp[Şahin] Songül, Department of Physics, Arts and Sciences Faculty, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Dege] Necmi, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkeyen_US
dc.description.abstractWe report here a new imine compound (Schiff base) with a hydrazide-hydrazone moiety, N'-(5-nitro-2-(piperidin-1-yl)benzylidene)benzohydrazide. The present work deals with synthesis, spectral and structural characterization, in silico drug-likeness, target identification, and molecular docking studies of this compound. In this study, structural characterization was performed using complementary spectroscopic techniques, including X-ray, FT-IR,1H-NMR, and UV-Vis. Surface properties and electronic studies were investigated using the method DFT/B3LYP. Drug-likeness, physicochemical and pharmacokinetic (ADME) properties, toxicity evaluation, and biological target identification were fulfilled using some bioinformatics and cheminformatics web tools. Draggability studies indicated two biological targets for our compound: microtubule-associated protein tau and protease, and docking studies were performed on tau fibrils (5V5C and 3OVL) and Mpro (6LU7) of SARS-CoV-2 accordingly. © 2023, Iranian Institute of Research and Development in Chemical Industries. All rights reserved.en_US
dc.identifier.doi10.30492/ijcce.2022.559865.5508
dc.identifier.endpage2465en_US
dc.identifier.issn1021-9986
dc.identifier.issue8en_US
dc.identifier.scopus2-s2.0-85188461712
dc.identifier.scopusqualityQ3
dc.identifier.startpage2451en_US
dc.identifier.urihttps://doi.org/10.30492/ijcce.2022.559865.5508
dc.identifier.urihttps://hdl.handle.net/20.500.12712/37072
dc.identifier.volume42en_US
dc.identifier.wosqualityQ3
dc.language.isoenen_US
dc.publisherIranian Institute of Research and Development in Chemical Industriesen_US
dc.relation.ispartofIranian Journal of Chemistry & Chemical Engineering-International English Editionen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectCOVID-19en_US
dc.subjectHydrazide and Hydrazoneen_US
dc.subjectSARS-CoV-2en_US
dc.subjectSchiff Base: Molecular Dockingen_US
dc.subjectTau Aggregationen_US
dc.titleA New Hydrazide-Hydrazone Based Schiff Base: Synthesis, DFT Calculations, in Silico Pharmacokinetics and Toxicity, Inhibitory Activity Against Tau Aggregation and SARS-CoV Mproen_US
dc.typeArticleen_US
dspace.entity.typePublication

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