Ligand id: 6791

Name: acarbose

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 19
Hydrogen bond donors 14
Rotatable bonds 9
Topological polar surface area 321.17
Molecular weight 645.25
XLogP -5.53
No. Lipinski's rules broken 2

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
maltase-glucoamylase Mm Inhibitor Inhibition 7.6 – 8.1 pKi - 1
pKi 7.6 – 8.1 (Ki 2.8x10-8 – 9x10-9 M) [1]
Description: Affinity measured across splice variants of mouse MGAM catalytic subunit ctMGAM
amylase, alpha 2A (pancreatic) Pig Inhibitor Inhibition 4.4 pIC50 - 2
pIC50 4.4 (IC50 3.55x10-5 M) [2]