Cyclin-dependent kinase 5/CDK5 activator 1

Target ID: CHEMBL1907600

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
MILCICLIB CNC(=O)c1nn(C)c2c1C(C)(C)Cc1cnc(Nc3ccc(N4CCN(C)CC4)cc3)nc1-2 IC50: 10000.0 nM
QUERCETIN O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12 IC50: 32870.0 nM
AT-7519 O=C(NC1CCNCC1)c1n[nH]cc1NC(=O)c1c(Cl)cccc1Cl IC50: 47.0 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*] 6.22 117
[1*]C([6*])=O 6.16 78
O=c1cc(-c2ccccc2)oc2c(C3CCNCC3)cccc12 6.48 39
[15*][C@H]1CCN(C)C[C@H]1O 6.48 39
[14*]c1cc(=O)c2c(O)cc(O)c([16*])c2o1 6.48 39