Phosphodiesterase 1C

Target ID: CHEMBL4619

Organism: Homo sapiens

Type: SINGLE PROTEIN

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
ROLIPRAM COc1ccc(C2CNC(=O)C2)cc1OC1CCCC1 IC50: 1000.0 nM
CIPAMFYLLINE Nc1nc2c([nH]1)c(=O)n(CC1CC1)c(=O)n2CC1CC1 Inhibition: 5.0 %
ZAPRINAST CCCOc1ccccc1-c1nc2[nH]nnc2c(=O)[nH]1 IC50: 1750000.0 nM
THEOPHYLLINE Cn1c(=O)c2[nH]cnc2n(C)c1=O ED50: 18.5 mg.kg-1

Top Fragments

SMILES Avg pKi Count Structure
[3*]O[3*] 4.38 78
O=C1CC(c2cccc(OC3CCCC3)c2)CN1 6.0 39
[16*]c1ccc([16*])c([16*])c1 6.0 39
[15*]C1CCCC1 6.0 39
[3*]OC 6.0 39