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Updated: May 28, 2026

Identifying PD-1/PD-L1 Inhibitors with Surface Plasmon Resonance Technology
Published on: May 2, 2025
Chlorophenylpyrazolone derivatives as novel PD-L1-targeted inhibitors of the PD-1/PD-L1 immune checkpoint
Frédérique Klupsch1, Raphaël Le Biannic1, Hassiba El Bouazzati2
1Univ. Lille, Inserm, U1286 - INFINITE - Lille Inflammation Research International Center, ICPAL, 3 rue du Professeur Laguesse, 59000 Lille, France.
Immune checkpoint inhibitors have emerged as one of the most promising approaches for cancer immunotherapy. Several injectable monoclonal antibodies targeting the programmed cell death-1/programmed cell death-ligand 1 (PD-1/PD-L1) pathway are used to treat solid tumors. The development of orally active small molecules remains a challenge. In this context, we describe new pyrazolone derivatives bearing a chlorophenyl moiety aimed at targeting PD-L1 dimers. Ten new compounds with nanomolar affinities for PD-L1 were identified and among them, six were able to reactivate proliferation of CTLL-2 cytotoxic T-cells. The best compounds were further characterized for their capacity to modulate PD-L1 dimerization and their interaction with PD-L1 dimers, by microscale thermophoresis and molecular docking, respectively. Novel symmetric bis-pyrazolones with a high affinity for PD-L1 protein were also obtained. The 2,4-dichlorophenylpyrazolone scaffold offers novel perspectives to design PD-L1-targeting agents for the treatment of cancer.
Immune checkpoint inhibitors have emerged as one of the most promising approaches for cancer immunotherapy. Several injectable monoclonal antibodies targeting the programmed cell death-1/programmed cell death-ligand 1 (PD-1/PD-L1) pathway are used to treat solid tumors. The development of orally active small molecules remains a challenge. In this context, we describe new pyrazolone derivatives bearing a chlorophenyl moiety aimed at targeting PD-L1 dimers. Ten new compounds with nanomolar affinities for PD-L1 were identified and among them, six were able to reactivate proliferation of CTLL-2 cytotoxic T-cells. The best compounds were further characterized for their capacity to modulate PD-L1 dimerization and their interaction with PD-L1 dimers, by microscale thermophoresis and molecular docking, respectively. Novel symmetric bis-pyrazolones with a high affinity for PD-L1 protein were also obtained. The 2,4-dichlorophenylpyrazolone scaffold offers novel perspectives to design PD-L1-targeting agents for the treatment of cancer.
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