Ligand id: 6512

Name: (R)-EF-1520

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 6
Topological polar surface area 105.98
Molecular weight 414.14
XLogP 4.66
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

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

Selectivity at transporters
Key to terms and symbols Click column headers to sort
Target Sp. Type Action Affinity Units Concentration range (M) Reference
GAT1 Hs Inhibitor Inhibition 5.1 – 5.4 pIC50 -
pIC50 5.1 – 5.4 (IC50 8.9x10-6 – 4x10-6 M)
BGT1 Hs Inhibitor Inhibition 3.7 – 4.7 pIC50 -
pIC50 3.7 – 4.7 (IC50 1.8x10-4 – 2.2x10-5 M)