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Chemical structure of PD-L1-IN-1

GC63984

PD-L1-IN-1

Also known as N-[2-[[4-[(2-methyl-3-phenylphenyl)methoxy]-1,3,5-triazin-2-yl]amino]ethyl]acetamide

PD-L1-IN-1 is a potent PD-L1 inhibitor with an IC50 of 115 nM· PD-L1-IN-1 strongly binds with the PD-L1 protein and challenged it in a co-culture of PD-L1 expressing cancer cells (PC9 and HCC827 cells) and peripheral blood mononuclear cells enhanced antitumor immune activity of the latter· PD-L1-IN-1 significantly increased interferon γ release and apoptotic induction of cancer cells, with low cytotoxicity in healthy cells

ChemicalCAS2767424-13-3MW377.44FormulaC21H23N5O2
CAS number
2767424-13-3
Molecular weight
377.44
Formula
C21H23N5O2
Solubility
DMSO : 125 mg/mL (331·18 mM; ultrasonic and warming and heat to 60°C)
InChIKey
LGWZTWZGNYPECF-UHFFFAOYSA-N
Catalogue number
GC63984
Brand
GLPBIO
Computed properties PubChem CID 163323831 · XLogP 3.4 · TPSA 89 Ų · H-bond donors 2
XLogP
3.4
TPSA
89 Ų
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
8
Heavy atoms
28

SMILES CC1=C(C=CC=C1C2=CC=CC=C2)COC3=NC=NC(=N3)NCCNC(=O)C

Computed descriptors from PubChem (CID 163323831), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
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