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Design and synthesis of novel Osimertinib analogs for dual EGFR and P-glycoprotein 1 inhibition targeting multidrug resistance in non-small cell lung cancer: In vitro and in vivo evaluation.

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Naunyn-Schmiedeberg's archives of pharmacology 📖 저널 OA 15.8% 2023: 1/2 OA 2024: 1/5 OA 2025: 10/58 OA 2026: 27/182 OA 2023~2026 2026 Vol.399(2) p. 2765-2796
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Akkapelli H, Jerra VS, Dokala A, Mandal S

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Overcoming multidrug resistance (MDR) remains a critical challenge in non-small-cell lung cancer (NSCLC) therapy, particularly in cases driven by EGFR mutations and P-gp1 overexpression.

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APA Akkapelli H, Jerra VS, et al. (2026). Design and synthesis of novel Osimertinib analogs for dual EGFR and P-glycoprotein 1 inhibition targeting multidrug resistance in non-small cell lung cancer: In vitro and in vivo evaluation.. Naunyn-Schmiedeberg's archives of pharmacology, 399(2), 2765-2796. https://doi.org/10.1007/s00210-025-04576-z
MLA Akkapelli H, et al.. "Design and synthesis of novel Osimertinib analogs for dual EGFR and P-glycoprotein 1 inhibition targeting multidrug resistance in non-small cell lung cancer: In vitro and in vivo evaluation.." Naunyn-Schmiedeberg's archives of pharmacology, vol. 399, no. 2, 2026, pp. 2765-2796.
PMID 40932549 ↗

Abstract

Overcoming multidrug resistance (MDR) remains a critical challenge in non-small-cell lung cancer (NSCLC) therapy, particularly in cases driven by EGFR mutations and P-gp1 overexpression. This study aimed to design and synthesize Osimertinib (OSB) analogs (14a-14m) as dual inhibitors of EGFR and P-gp1, and optimize their activity, selectivity, and pharmacokinetics. Among these, compounds 14g and 14l emerged as potent candidates, demonstrating superior cytotoxicity against EGFR-mutant and Paclitaxel-resistant H1975_PTXR cells, with compound 14l achieving the lowest IC₅₀ values and strong EGFR kinase inhibition (IC₅₀ = 50.58 ± 3.87 nM). Mechanistic studies revealed that 14l modulated P-gp1 ATPase activity, disrupted survival pathways (p-Akt and p-Erk2), and induced apoptosis through DNA fragmentation and mitochondrial disruption. In silico ADME analyses confirmed its favorable pharmacokinetic profile, including high bioavailability and reduced P-gp1 substrate potential. Docking studies highlighted 14l's high binding affinity for both EGFR (-9.81 kcal/mol) and P-gp1 (-9.63 kcal/mol)), further supporting its dual-targeting capability. In vivo studies demonstrated the efficacy and safety of 14l in a multidrug-resistant NSCLC mouse model. Compound 14l effectively inhibited tumor growth while maintaining minimal toxicity, as evidenced by stable body weights (24.1 ± 1.0 g by Day 59). In contrast, the vehicle group exhibited significant weight loss due to tumor burden, while OSB-treated mice maintained stable weights (23.5 ± 1.0 g). These findings underscore 14l's therapeutic potential as a dual EGFR and P-gp1 inhibitor, offering a promising strategy for overcoming MDR in NSCLC with robust efficacy and favorable safety profile.

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