Antiproliferative Activity, DNA/HSA Interactions and Human Topoisomerase Inhibition Evaluations of Indole-Thiazolidinone Derivatives: Are Two Indole Rings Better than One?

Introduction: Indole derivatives are promising candidates for anticancer drug discovery due to their occurrence in biologically active molecules and their ability to modulate cellular targets. This study aimed to evaluate the antiproliferative effects, biomolecular interactions, and topoisomerase inhibition potential of four indole-thiazolidinone derivatives. Methods: DNA and HSA binding were investigated by UV-Vis absorption, fluorescence spectroscopy, and molecular docking. Topoisomerase inhibition was evaluated in vitro. Antiproliferative activity and effects on cell migration were assessed in human cancer cell lines using the sulforhodamine B (SRB) and wound healing assays, respectively. Results: The bis-indole derivative (4a) showed the strongest affinity for DNA (Kb = 1.34 × 10⁶ M⁻¹) and HSA (Kb = 1.30 × 10⁶ M⁻¹), altering the IIA hydrophobic microenvironment. In vitro, 4a displayed potent antiproliferative activity against MCF-7 breast cancer cells (GI₅₀ = 4.53 μM) and inhibited cell migration by 11.65% at 1 μM. No significant inhibition of topoisomerase I and II was observed at 10 and 50 μM. Discussion: The findings suggest that the cytotoxic activity of compound 4a is more closely associated with its interaction with DNA than with topoisomerase inhibition. Spectroscopic and computational analyses indicated the occurrence of multiple binding modes with DNA and HSA, supporting its favourable interaction profile. Furthermore, the high affinity for HSA may contribute to compound transport and distribution in biological systems, while the observed reduction in cell migration indicates a potential effect on tumour progression. Conclusion: Compound 4a is the most active in the series, representing a significant starting point for the development of new derivatives with potential anti-tumour activity.

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Journal
Current Topics in Medicinal Chemistry
Published
2026-07-23
DOI
https://doi.org/10.2174/0115680266457267260721075824
Primary Topic
Cancer therapeutics and mechanisms
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article
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article

Antiproliferative Activity, DNA/HSA Interactions and Human Topoisomerase Inhibition Evaluations of Indole-Thiazolidinone Derivatives: Are Two Indole Rings Better than One?

Gleyton Leonel Silva Sousa, Jéssica Celerino dos Santos, Rafael David Souto de Azevedo, Josival Emanuel Ferreira Alves et al.
Current Topics in Medicinal Chemistry
Cancer therapeutics and mechanisms
article

Antiproliferative Activity, DNA/HSA Interactions and Human Topoisomerase Inhibition Evaluations of Indole-Thiazolidinone Derivatives: Are Two Indole Rings Better than One?

Gleyton Leonel Silva Sousa, Jéssica Celerino dos Santos, Rafael David Souto de Azevedo, Josival Emanuel Ferreira Alves, Elizabeth Almeida Lafayette, Maksuelly Libanio de Lima, Sinara Mônica Vitalino de Almeida, F. Ferreira, Maria do Carmo Alves de Lima
article en

Abstract

Introduction: Indole derivatives are promising candidates for anticancer drug discovery due to their occurrence in biologically active molecules and their ability to modulate cellular targets. This study aimed to evaluate the antiproliferative effects, biomolecular interactions, and topoisomerase inhibition potential of four indole-thiazolidinone derivatives. Methods: DNA and HSA binding were investigated by UV-Vis absorption, fluorescence spectroscopy, and molecular docking. Topoisomerase inhibition was evaluated in vitro. Antiproliferative activity and effects on cell migration were assessed in human cancer cell lines using the sulforhodamine B (SRB) and wound healing assays, respectively. Results: The bis-indole derivative (4a) showed the strongest affinity for DNA (Kb = 1.34 × 10⁶ M⁻¹) and HSA (Kb = 1.30 × 10⁶ M⁻¹), altering the IIA hydrophobic microenvironment. In vitro, 4a displayed potent antiproliferative activity against MCF-7 breast cancer cells (GI₅₀ = 4.53 μM) and inhibited cell migration by 11.65% at 1 μM. No significant inhibition of topoisomerase I and II was observed at 10 and 50 μM. Discussion: The findings suggest that the cytotoxic activity of compound 4a is more closely associated with its interaction with DNA than with topoisomerase inhibition. Spectroscopic and computational analyses indicated the occurrence of multiple binding modes with DNA and HSA, supporting its favourable interaction profile. Furthermore, the high affinity for HSA may contribute to compound transport and distribution in biological systems, while the observed reduction in cell migration indicates a potential effect on tumour progression. Conclusion: Compound 4a is the most active in the series, representing a significant starting point for the development of new derivatives with potential anti-tumour activity.

Current Topics in Medicinal ChemistryVol. 26
Universidade Federal Rural do Rio de Janeiro (BR), Universidade Federal da Paraíba (BR), Universidade Federal de Pernambuco (BR), Universidade de Pernambuco (BR)
Openalex Percentile: Top 14%
Cancer therapeutics and mechanisms
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