Title:Molecular Modeling of Brassicaceae Derivatives for Inhibiting
Lipoxygenases: A Promising Therapeutic Strategy
Volume: 21
Issue: 4
Author(s): Wassila Soufi*, Hocine Allali, Faïza Boukli Hacene and Saïd Ghalem
Affiliation:
- Laboratory of Natural and Bioactive Substances (LASNABIO), Department of Chemistry, Faculty of Sciences, Abou
Bekr Belkaïd University, P.O. Box 119, Tlemcen 13000, Algeria
- Department of Chemistry, Mustapha Stambouli University,
P.O. Box 305, Mascara, 29000, Algeria
Keywords:
Protein, isothiocyanate, inflammation, molecular modeling, ADME properties, plant extract.
Abstract:
Introduction: Inflammation plays a crucial role in the body's defense mechanisms, but
uncontrolled inflammation can lead to chronic and pathological conditions. This study aimed to
identify natural compounds as potential replacements for the synthetic drug Zileuton, known for its
side effects.
Method: Utilizing the MOE and Molegro modeling methods, several molecules were evaluated, and
three compounds, namely 1-Isothiocyanatopent-4-en-2-ol, 7-Isothiocyanatohept-1-ene, and 5-
(Isothiocyanatomethyl)-1,2,3-trimethoxybenzene, exhibited superior inhibitory properties. These
compounds consistently demonstrated low energy values, indicating high inhibition potency. Notably,
5-(Isothiocyanatomethyl)-1,2,3-trimethoxybenzene emerged as the most promising candidate
among all tested compounds.
Results: These findings provide valuable insights for the development of alternative anti-inflammatory
agents. Further research is required to assess the efficacy and safety profiles of these compounds
in clinical settings.
Conclusion: This study represents a significant advancement in the search for innovative therapeutic
strategies to manage inflammation-related disorders.