Cyclin-dependent kinase 2/cyclin E1

Target ID: CHEMBL1907605

Organism: Homo sapiens

Type: PROTEIN COMPLEX

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
ALVOCIDIB CN1CC[C@H](c2c(O)cc(O)c3c(=O)cc(-c4ccccc4Cl)oc23)[C@H](O)C1 IC50: 330.0 nM
AT-7519 O=C(NC1CCNCC1)c1n[nH]cc1NC(=O)c1c(Cl)cccc1Cl IC50: 47.0 nM
BMS-387032 CC(C)(C)c1cnc(CSc2cnc(NC(=O)C3CCNCC3)s2)o1 IC50: 48000.0 nM
IMATINIB Cc1ccc(NC(=O)c2ccc(CN3CCN(C)CC3)cc2)cc1Nc1nccc(-c2cccnc2)n1 IC50: 40.0 nM
MLN-8054 O=C(O)c1ccc(Nc2ncc3c(n2)-c2ccc(Cl)cc2C(c2c(F)cccc2F)=NC3)cc1 Activity: 39.7 %
DORAMAPIMOD Cc1ccc(-n2nc(C(C)(C)C)cc2NC(=O)Nc2ccc(OCCN3CCOCC3)c3ccccc23)cc1 Kd: 0.046 nM
SELICICLIB CC[C@H](CO)Nc1nc(NCc2ccccc2)c2ncn(C(C)C)c2n1 IC50: 450.0 nM

Top Fragments

SMILES Avg pKi Count Structure
[5*]N[5*] 7.15 234
[1*]C([6*])=O 6.35 117
[4*]C[8*] 6.02 117
[15*]C1CCNCC1 5.82 78
[8*]C(C)(C)C 7.33 78