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Discovery of new molecular hybrid derivatives with coumarin scaffold bearing pyrazole/oxadiazole moieties: Molecular docking, POM analyses, in silico pharmacokinetics and in vitro antimicrobial evaluation with identification of potent antitumor pharmacophore sites.
Tataringa, Gabriela; Tuchilus, Cristina; Ahmed, Mukhtar; Ahmed, Sumeer; Bhat, Ajmal R; Ben Hadda, Taibi; Zbancioc, Ana-Maria; Fahelelbom, Khairi M.
Afiliación
  • Tataringa G; University of Medicine and Pharmacy Grigore T. Popa Iasi, Romania.
  • Tuchilus C; University of Medicine and Pharmacy Grigore T. Popa Iasi, Romania.
  • Ahmed M; Department of Zoology, College of Science, King Saud University, P. O. Box 2455, Riyadh 11451, Kingdom of Saudi Arabia.
  • Ahmed S; Post-Graduate and Research Department of Chemistry, The New College (Autonomous), University of Madras, Chennai 600 014, India. Electronic address: sumeerchoudhary15@gmail.com.
  • Bhat AR; Department of Chemistry, RTM Nagpur University, Nagpur 440 033, India. Electronic address: bhatajmal@gmail.com.
  • Ben Hadda T; Euromed Research Center, Euromed Faculty of Pharmacy and School of Engineering in Biomedical and Biotechnology, Euromed University of Fes (UEMF), Meknes Road, Fez 30000, Morocco.
  • Zbancioc AM; University of Medicine and Pharmacy Grigore T. Popa Iasi, Romania. Electronic address: ana.zbancioc@umfiasi.ro.
  • Fahelelbom KM; Department of Pharmaceutical Science, College of Pharmacy, Al Ain University, Al Ain, United Arab Emirates.
Bioorg Chem ; 153: 107761, 2024 Aug 30.
Article en En | MEDLINE | ID: mdl-39241586
ABSTRACT
This synthetic organic methodology involves the creation of novel coumarin-based hybrids of series (1-4) with pyrazole ring and (5-8) with oxadiazole moiety. The targeted compounds were tested for In vitro Antimicrobial efficacy against Staphylococcus aureus, Escherichia coli, Pseudomonas aeruginosa, and Candida albicans pathogenic microbes using disc diffusion and broth microdilution with ciprofloxacin and fluconazole as reference standards. Density functional theory (DFT) studies were used to study atomic structure and reactivity, including absolute electronegativity (χ), electrophilicity (ω), electron acceptor (ω+), donor capabilities (ω-), electron affinity (EA), energy gap (ΔE), global hardness (η), global softness (S), and ionisation potential (IP) and FMOs, NBOs, MEP, and Mulliken Charge analysis. The POM tests found three integrated pharmacophore sites with antibacterial, antiviral, and anticancer activities. Molecular docking studies are also used to determine the S. aureus nucleoside diphosphate kinase receptor's affinity and mode of action for the synthesized drugs. In silico analysis of thermodynamic and therapeutic effectiveness properties, including Lipinski's 'rule of five', Veber's rule, and ADME properties, predicted toxicity-free, non-carcinogenic, and risk-free oral administration of the synthesized complexes.
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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: Bioorg Chem Año: 2024 Tipo del documento: Article País de afiliación: Rumanía Pais de publicación: Estados Unidos

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: Bioorg Chem Año: 2024 Tipo del documento: Article País de afiliación: Rumanía Pais de publicación: Estados Unidos