HCCLM3

Target ID: CHEMBL5465453

Organism: Homo sapiens

Type: CELL-LINE

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
SORAFENIB CNC(=O)c1cc(Oc2ccc(NC(=O)Nc3ccc(Cl)c(C(F)(F)F)c3)cc2)ccn1 IC50: 12.0 nM
VORINOSTAT O=C(CCCCCCC(=O)Nc1ccccc1)NO Inhibition: 100.0 %

Top Fragments

SMILES Avg pKi Count Structure
[5*]N[5*] 7.92 78
[5*]NC 7.92 39
[16*]c1ccc(Cl)c([16*])c1 7.92 39
[14*]c1cc([16*])ccn1 7.92 39
[8*]C(F)(F)F 7.92 39