Exploring the therapeutic potential of cannabidiol in cutaneous squamous cell carcinoma : an integrated computational and experimental study

Abstract

Cutaneous squamous cell carcinoma (cSCC) poses a significant therapeutic challenge due to its aggressive nature and recurrence rates. The current treatment 5-fluorouracil (5-FU) is associated with adverse skin reactions. This study investigates cannabidiol (CBD) as a potential alternative therapy for cSCC through an integrated computational and experimental approach. Density functional theory (DFT) using the M06-2X/6-31+G(d,p) basis set revealed that CBD's smaller HOMO–LUMO gap (0.282 eV) compared to 5-FU (0.288 eV) indicates a higher reactivity and potential biological interactions. Cannabidiol exhibits a higher binding affinity toward the CB1 receptor (−9.986 kcal/mol) than 5-FU (−3.760 kcal/mol). Molecular dynamics simulations demonstrate that the CBD–CB1 complex remains stable through hydrogen bonding and hydrophobic interactions. Binding free energy calculations (MM-GBSA) further confirmed CBD's enhanced affinity (−69.696 kcal/mol) over 5-FU (−28.241 kcal/mol). Experimentally, CBD exhibited greater cytotoxicity against A431 cSCC cells with an IC50 of 2.76 μM compared to 5-FU's IC50 of 5.61 μM. These integrated findings suggest that CBD is a promising alternative therapeutic candidate for cSCC, offering superior cytotoxicity and stable molecular interactions compared to 5-FU.

Description

DATA AVAILABILITY STATEMENT : The data that support the findings of this study are available from the corresponding author upon reasonable request.

Keywords

Cutaneous squamous cell carcinoma (cSCC), Cannabidiol (CBD), Density functional theory (DFT), MM-GBSA, Molecular docking, Squamous cell carcinoma (SCC), SRB assay

Sustainable Development Goals

SDG-03: Good health and well-being

Citation

Josiah, A.J., Govender, K.K., Govender, P.P., Cordier, W., Nell, M. & Ray, S.S., “Exploring the Therapeutic Potential of Cannabidiol in Cutaneous Squamous Cell Carcinoma: An Integrated Computational and Experimental Study,” International Journal of Quantum Chemistry, vol. 126, no. 5 (2026), art. e70172, pp. 1-20, https://doi.org/10.1002/qua.70172.