Research Article
BibTex RIS Cite
Year 2025, Volume: 9 Issue: 1, 129 - 156
https://doi.org/10.33435/tcandtc.1492847

Abstract

Project Number

0000

References

  • [1] lksdlöbç.önçvçböç.növç.bn
  • [2] çöcç.vöişğpoüğtprğ

Computational Study of Potential MAO-B Inhibitors Based on 4-(3-Nitrophenyl) Thiazol-2-ylhydrazone.

Year 2025, Volume: 9 Issue: 1, 129 - 156
https://doi.org/10.33435/tcandtc.1492847

Abstract

This study used a dataset comprising thirty-four derivatives of 4-(3-nitrophenyl) thiazol-2-ylhydrazone as selective monoamine oxidase B (h-MAO-B) inhibitors to design more effective h-MAO-B inhibitors. This was achieved by applying molecular modeling methods. Among the different field models examined, the CoMSIA/SEA model emerged as the most effective, compared to the other models (Q^2 = 0.60; R2 = 0.97; R^2test = 0.711; F = 151.84; SEE = 0.21; ONC = 4). Contour maps helped identify structural features important for inhibitory activity, leading to the design of four highly active inhibitors. The study explored the interaction between the new compounds (M1, M2, M3, and M4) and the most active molecule, No.3, using molecular docking simulations. This process revealed a positive interaction characterized by the formation of significant bonds with key protein residues such as Arg:42, Glu:58, Met:436, Tyr:398, Tyr:435, and Tyr:60. The ADMET properties of the predicted molecules (M1-M4) were generally favorable, except for molecule No.3, which retained its toxicity. Both M1 and the most active compound 3 underwent 100 ns molecular dynamics simulations, The results of these simulations indicate that the proposed molecule, M1, exhibits a slightly higher structural stability compared to the most active compound, 3. This positions M1 as a promising candidate for further studies. A retrosynthesis strategy was employed to efficiently plan the synthesis of molecule M1 as a potential MAO-B inhibitor, identifying the key steps and precursors required for its realization.

Ethical Statement

We, the undersigned, declare that this manuscript is original, has not been published before, and is not currently being considered for publication elsewhere. We confirm that the manuscript has been read and approved by all named authors and that there are no other persons who satisfied the criteria for authorship but are not listed. We further confirm that all have approved the order of authors listed in the manuscript. We understand that the Corresponding Author is the sole contact for the Editorial process. He/she is responsible for communicating with the other authors about progress, submissions of revisions, and final approval of proofs

Supporting Institution

NA

Project Number

0000

Thanks

NA

References

  • [1] lksdlöbç.önçvçböç.növç.bn
  • [2] çöcç.vöişğpoüğtprğ
There are 2 citations in total.

Details

Primary Language English
Subjects Physical Chemistry (Other)
Journal Section Research Article
Authors

Moulay Ahfid El Alaouy 0009-0005-1593-1486

Marwa Alaqarbeh 0000-0002-0879-5077

Mohamed Ouabane 0000-0002-1081-5225

Abdelouahid Sbai 0000-0002-7140-9853

Tahar Lakhlıfı 0000-0003-4917-475X

Mohammed Bouachrıne 0000-0002-8901-047X

Project Number 0000
Early Pub Date September 19, 2024
Publication Date
Submission Date May 31, 2024
Acceptance Date August 6, 2024
Published in Issue Year 2025 Volume: 9 Issue: 1

Cite

APA El Alaouy, M. A., Alaqarbeh, M., Ouabane, M., Sbai, A., et al. (n.d.). Computational Study of Potential MAO-B Inhibitors Based on 4-(3-Nitrophenyl) Thiazol-2-ylhydrazone. Turkish Computational and Theoretical Chemistry, 9(1), 129-156. https://doi.org/10.33435/tcandtc.1492847
AMA El Alaouy MA, Alaqarbeh M, Ouabane M, Sbai A, Lakhlıfı T, Bouachrıne M. Computational Study of Potential MAO-B Inhibitors Based on 4-(3-Nitrophenyl) Thiazol-2-ylhydrazone. Turkish Comp Theo Chem (TC&TC). 9(1):129-156. doi:10.33435/tcandtc.1492847
Chicago El Alaouy, Moulay Ahfid, Marwa Alaqarbeh, Mohamed Ouabane, Abdelouahid Sbai, Tahar Lakhlıfı, and Mohammed Bouachrıne. “Computational Study of Potential MAO-B Inhibitors Based on 4-(3-Nitrophenyl) Thiazol-2-Ylhydrazone”. Turkish Computational and Theoretical Chemistry 9, no. 1 n.d.: 129-56. https://doi.org/10.33435/tcandtc.1492847.
EndNote El Alaouy MA, Alaqarbeh M, Ouabane M, Sbai A, Lakhlıfı T, Bouachrıne M Computational Study of Potential MAO-B Inhibitors Based on 4-(3-Nitrophenyl) Thiazol-2-ylhydrazone. Turkish Computational and Theoretical Chemistry 9 1 129–156.
IEEE M. A. El Alaouy, M. Alaqarbeh, M. Ouabane, A. Sbai, T. Lakhlıfı, and M. Bouachrıne, “Computational Study of Potential MAO-B Inhibitors Based on 4-(3-Nitrophenyl) Thiazol-2-ylhydrazone”., Turkish Comp Theo Chem (TC&TC), vol. 9, no. 1, pp. 129–156, doi: 10.33435/tcandtc.1492847.
ISNAD El Alaouy, Moulay Ahfid et al. “Computational Study of Potential MAO-B Inhibitors Based on 4-(3-Nitrophenyl) Thiazol-2-Ylhydrazone”. Turkish Computational and Theoretical Chemistry 9/1 (n.d.), 129-156. https://doi.org/10.33435/tcandtc.1492847.
JAMA El Alaouy MA, Alaqarbeh M, Ouabane M, Sbai A, Lakhlıfı T, Bouachrıne M. Computational Study of Potential MAO-B Inhibitors Based on 4-(3-Nitrophenyl) Thiazol-2-ylhydrazone. Turkish Comp Theo Chem (TC&TC).;9:129–156.
MLA El Alaouy, Moulay Ahfid et al. “Computational Study of Potential MAO-B Inhibitors Based on 4-(3-Nitrophenyl) Thiazol-2-Ylhydrazone”. Turkish Computational and Theoretical Chemistry, vol. 9, no. 1, pp. 129-56, doi:10.33435/tcandtc.1492847.
Vancouver El Alaouy MA, Alaqarbeh M, Ouabane M, Sbai A, Lakhlıfı T, Bouachrıne M. Computational Study of Potential MAO-B Inhibitors Based on 4-(3-Nitrophenyl) Thiazol-2-ylhydrazone. Turkish Comp Theo Chem (TC&TC). 9(1):129-56.

Journal Full Title: Turkish Computational and Theoretical Chemistry


Journal Abbreviated Title: Turkish Comp Theo Chem (TC&TC)