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Description: K03861 is an aminopyrimidine-phenyl urea and a type II CDK2 inhibitor with Kd of 50 nM, 18.6 nM, 15.4 nM, and 9.7 nM for CDK2(WT), CDK2(C118L), CDK2(A144C), and CDK2(C118L/A144C), respectlvely. The cocrystal structure of CDK2 with the inhibitor K03861 revealed a canonical type II binding mode. K03861 competes with the binding of cyclins. The residues important for the type II inhibitors may be distant to the ATP binding pockets. The crystal structure of this complex may provide a foundation for the cyclin-competitive CDK2 inhibitors
References: ACS Chem Biol. 2015 Sep 18; 10(9):2116-25.
Chemical Name: 1-(4-((2-aminopyrimidin-4-yl)oxy)phenyl)-3-(4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)urea
InChi Key: PWDLXPJQFNVTNL-UHFFFAOYSA-N
InChi Code: InChI=1S/C24H26F3N7O2/c1-33-10-12-34(13-11-33)15-16-2-3-18(14-20(16)24(25, 26)27)31-23(35)30-17-4-6-19(7-5-17)36-21-8-9-29-22(28)32-21/h2-9, 14H, 10-13, 15H2, 1H3, (H2, 28, 29, 32)(H2, 30, 31, 35)
SMILES Code: O=C(NC1=CC=C(CN2CCN(C)CC2)C(C(F)(F)F)=C1)NC3=CC=C(OC4=NC(N)=NC=C4)C=C3
K03861; K-03861; K 03861; AUZ454; AUZ 454; AUZ-454
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