Synthesis of new sulfonamides from sulfamethizole: in vitro antitubercular and antimicrobial activities supported by molecular docking, molecular dynamics, and ADME studies

The alarming increase in antimicrobial resistance and the persistence of diseases such as tuberculosis have created an urgent demand for novel agents with broad-spectrum antimicrobial potential. In this study, eleven new hybrid molecules (1–11) bearing sulfamethizole and benzamide scaffolds were synthesized using a molecular hybridization strategy. Structural elucidation was carried out via IR, ¹H-NMR, ¹³C-NMR, mass spectrometry, and elemental analysis. The synthesized compounds were evaluated for their biological activity against a diverse panel of microorganisms, including Gram-positive and Gram-negative bacteria, dermatophyte group mold-type fungi, yeast strains, and Mycobacterium species. Biological screening results revealed that several of the compounds exhibited notable antimicrobial activity, with certain derivatives showing enhanced efficacy against mycobacterial and fungal pathogens. Among them, compound 1 drew interest with its remarkable antifungal activity against Trichophyton rubrum and Microsporum gypseum (0.008 mM MIC for both), while compound 8 emerged as a potent antitubercular lead with a notable MIC of 0.031 mM against Mycobacterium intracellulare. Besides, according to the molecular docking studies performed on CYP51 enzyme, it showed the most promising binding in this group with a − 7.82 kcal/mol docking score, which is significantly better than the standard drug fluconazole (− 5.40 kcal/mol) and comparable to the co-crystallized ligand VT1 (− 9.36 kcal/mol), confirming its high binding affinity. Furthermore, 100 ns molecular dynamics simulations confirmed the structural stability of the enzyme-ligand complex through RMSD analysis, indicating a persistent binding mode. Complementary ADME predictions revealed that the compounds possess favorable pharmacokinetic properties and follow Lipinski’s Rule of Five. These findings highlight the potential of sulfamethizole-based benzamides as promising candidates for antimicrobial drug development through a successful correlation between in vitro and in silico data.

Authors

Institutions

Publication Details

Journal
Molecular Diversity
Published
2026-04-12
DOI
https://doi.org/10.1007/s11030-026-11544-z
Primary Topic
Enzyme function and inhibition
Type
article
Field-Weighted Citation Impact
0.00

Funders

Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Synthesis of new sulfonamides from sulfamethizole: in vitro antitubercular and antimicrobial activities supported by molecular docking, molecular dynamics, and ADME studies

İsmail Çeli̇k, Dilek Şatana, S Karakus, Burak Kırılmaz et al.
Molecular Diversity
Enzyme function and inhibition
article

Synthesis of new sulfonamides from sulfamethizole: in vitro antitubercular and antimicrobial activities supported by molecular docking, molecular dynamics, and ADME studies

İsmail Çeli̇k, Dilek Şatana, S Karakus, Burak Kırılmaz, Sevda Türk, Elif ÇİFTÇİ
article en

Abstract

The alarming increase in antimicrobial resistance and the persistence of diseases such as tuberculosis have created an urgent demand for novel agents with broad-spectrum antimicrobial potential. In this study, eleven new hybrid molecules (1–11) bearing sulfamethizole and benzamide scaffolds were synthesized using a molecular hybridization strategy. Structural elucidation was carried out via IR, ¹H-NMR, ¹³C-NMR, mass spectrometry, and elemental analysis. The synthesized compounds were evaluated for their biological activity against a diverse panel of microorganisms, including Gram-positive and Gram-negative bacteria, dermatophyte group mold-type fungi, yeast strains, and Mycobacterium species. Biological screening results revealed that several of the compounds exhibited notable antimicrobial activity, with certain derivatives showing enhanced efficacy against mycobacterial and fungal pathogens. Among them, compound 1 drew interest with its remarkable antifungal activity against Trichophyton rubrum and Microsporum gypseum (0.008 mM MIC for both), while compound 8 emerged as a potent antitubercular lead with a notable MIC of 0.031 mM against Mycobacterium intracellulare. Besides, according to the molecular docking studies performed on CYP51 enzyme, it showed the most promising binding in this group with a − 7.82 kcal/mol docking score, which is significantly better than the standard drug fluconazole (− 5.40 kcal/mol) and comparable to the co-crystallized ligand VT1 (− 9.36 kcal/mol), confirming its high binding affinity. Furthermore, 100 ns molecular dynamics simulations confirmed the structural stability of the enzyme-ligand complex through RMSD analysis, indicating a persistent binding mode. Complementary ADME predictions revealed that the compounds possess favorable pharmacokinetic properties and follow Lipinski’s Rule of Five. These findings highlight the potential of sulfamethizole-based benzamides as promising candidates for antimicrobial drug development through a successful correlation between in vitro and in silico data.

Molecular Diversity
Karadeniz Technical University (TR), Istanbul Aydın University (TR), İstanbul Nişantaşı Üniversitesi (TR), Istanbul University (TR), Erciyes University (TR)
Erciyes Üniversitesi, Türkiye Bilimsel ve Teknolojik Araştırma Kurumu
Good health and well-being
Openalex Percentile: Top 13%
Enzyme function and inhibition
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.