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.
| Original language | English |
|---|---|
| Article number | e70172 |
| Journal | International Journal of Quantum Chemistry |
| Volume | 126 |
| Issue number | 5 |
| DOIs | |
| Publication status | Published - 5 Mar 2026 |
Keywords
- DFT
- MM-GBSA
- SRB assay
- cannabidiol
- molecular docking
- squamous cell carcinoma
ASJC Scopus subject areas
- Atomic and Molecular Physics, and Optics
- Condensed Matter Physics
- Physical and Theoretical Chemistry
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