Naringenin-Based Oximes and Hydrazones: Synthesis, Molecular Docking with Bovine Serum Albumin and Drug-Likeness, Admet Profiling Studies

Scientists are now increasingly interested in the flavonoid molecule naringenin due to the broad spectrum of biological roles it conducts. Oximes and hydrazones were created employing derivatives of the naringenin-active substances 7-piperidinethoxy and 7-morpholinethoxy to contribute to this research. The ability of the produced compounds to bind to BSA was determined by molecular docking and their potential as medications was assessed using various methods. Based on Lipinski's rule of five, none of the substances were hazardous or carcinogenic, and their blood-brain barrier crossing values were all within permissible limits.

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Journal
Celal Bayar Üniversitesi Fen Bilimleri Dergisi
Published
2025-03-26
DOI
https://doi.org/10.18466/cbayarfbe.1552978
Primary Topic
Computational Drug Discovery Methods
Type
article
Field-Weighted Citation Impact
0.00

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article

Naringenin-Based Oximes and Hydrazones: Synthesis, Molecular Docking with Bovine Serum Albumin and Drug-Likeness, Admet Profiling Studies

Ayşen Şuekinci Yılmaz, Hafize Özcan, Ömer Zaim, Ferhat Melihcan Abay
Celal Bayar Üniversitesi Fen Bilimleri Dergisi
Computational Drug Discovery Methods
article

Naringenin-Based Oximes and Hydrazones: Synthesis, Molecular Docking with Bovine Serum Albumin and Drug-Likeness, Admet Profiling Studies

Ayşen Şuekinci Yılmaz, Hafize Özcan, Ömer Zaim, Ferhat Melihcan Abay
article en

Abstract

Scientists are now increasingly interested in the flavonoid molecule naringenin due to the broad spectrum of biological roles it conducts. Oximes and hydrazones were created employing derivatives of the naringenin-active substances 7-piperidinethoxy and 7-morpholinethoxy to contribute to this research. The ability of the produced compounds to bind to BSA was determined by molecular docking and their potential as medications was assessed using various methods. Based on Lipinski's rule of five, none of the substances were hazardous or carcinogenic, and their blood-brain barrier crossing values were all within permissible limits.

Celal Bayar Üniversitesi Fen Bilimleri DergisiVol. 21(1)
Trakya University (TR)
Trakya Üniversitesi
Openalex Percentile: Top 93%
Computational Drug Discovery Methods
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