Compound Info
NAs Base Info
ID Cluster Name Target MolWt
Compound Structure
NAs.000874 7
Target name Tax id
Fructose-1 9606.0
6-bisphosphatase 9606.0
391.368
Chemical Representations
InChI InChI=1S/C17H22N5O4P/c18-15-14-17(20-10-19-15)22(9-8-11-4-2-1-3-5-11)16(21-14)12-6-7-13(26-12)27(23,24)25/h6-7,10-11H,1-5,8-9H2,(H2,18,19,20)(H2,23,24,25)
InChI Key PLADTCGAPNGDIM-UHFFFAOYSA-N
SMILES Nc1ncnc2c1nc(-c1ccc(P(=O)(O)O)o1)n2CCC1CCCCC1
Molecular Formula C17H22N5O4P
Functional Fragments
Base Ribose Phosphate
Base Structure
Match
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Calculated Properties
logP 2.442 Computed by RDKit
Heavy Atom Count 27 Computed by RDKit
Ring Count 4 Computed by RDKit
Hydrogen Bond Acceptor Count 7 Computed by RDKit
Hydrogen Bond Donor Count 3 Computed by RDKit
Rotatable Bond Count 5 Computed by RDKit
Topological Polar Surface Area 140.290 Computed by RDKit
Activity Data
Target Activity type Relation Value Unit Assay Source
Fructose-1,6-bisphosphatase IC50 = 1400.0 nM Inhibition of human liver FBPase expressed in Escherichia coli by spectrophotometry CHEMBL1138458
Hepatocyte EC50 = 90000.0 nM Inhibition of glucose production in rat primary hepatocytes treated for 15 to 30 mins prior to gluconeogenic substrate dihydroxyacetone addition CHEMBL1138458
Fructose-1,6-bisphosphatase IC50 = 20000.0 nM Inhibition of rat liver FBPase CHEMBL1138458
Fructose-1,6-bisphosphatase Activity Displacement of [3H]AMP from human liver FBPase CHEMBL1138458
Fructose-1,6-bisphosphatase ED50 = 35.0 uM Displacement of [3H]AMP from human liver FBPase CHEMBL1138458