compound 6 [Biller et al., 1991]

Ligand id: 3132

Name: compound 6 [Biller et al., 1991]

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 12
Topological polar surface area 123.68
Molecular weight 394.17
XLogP 2.02
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

View interactive charts of activity data from GtoPdb and ChEMBL (where available) across species

Selectivity at enzymes
Key to terms and symbols Click column headers to sort
Target Sp. Type Action Affinity Units Concentration range (M) Reference
squalene synthase Rn Inhibitor Inhibition 7.4 pKi - 1
pKi 7.4 (Ki 3.7x10-8 M) [1]
Description: Tested for inhibitory potency against rat liver microsomal squalene synthase