A498

Target ID: CHEMBL614516

Organism: Homo sapiens

Type: CELL-LINE

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
METHOTREXATE CN(Cc1cnc2nc(N)nc(N)c2n1)c1ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cc1 ID50: 6.2 nM
ANDROGRAPHOLIDE C=C1CC[C@@H]2[C@](C)(CO)[C@H](O)CC[C@@]2(C)[C@@H]1C/C=C1/C(=O)OC[C@H]1O IG50: 30.0 uM
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*] 7.28 78
[4*]C[8*] 7.28 78
c1ccc(NCc2cnc3ncncc3n2)cc1 8.21 39
[5*]N([5*])C 8.21 39
[16*]c1ccc([16*])cc1 8.21 39