Compound Info
NAs Base Info
ID Cluster Name Target MolWt
Compound Structure
NAs.000179 2
Target name Tax id
Fructose-1 9606.0
6-bisphosphatase 9606.0
354.323
Chemical Representations
InChI InChI=1S/C13H18N6O6/c14-10-7-11(17-4-16-10)19(13(18-7)15-2-1-6(21)22)12-9(24)8(23)5(3-20)25-12/h4-5,8-9,12,20,23-24H,1-3H2,(H,15,18)(H,21,22)(H2,14,16,17)/t5-,8-,9-,12-/m1/s1
InChI Key WKQMAXXUTUEAKM-JJNLEZRASA-N
SMILES Nc1ncnc2c1nc(NCCC(=O)O)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
Molecular Formula C13H18N6O6
Functional Fragments
Base Ribose Phosphate
Base Structure
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Calculated Properties
logP -2.093 Computed by RDKit
Heavy Atom Count 25 Computed by RDKit
Ring Count 3 Computed by RDKit
Hydrogen Bond Acceptor Count 11 Computed by RDKit
Hydrogen Bond Donor Count 6 Computed by RDKit
Rotatable Bond Count 6 Computed by RDKit
Topological Polar Surface Area 188.870 Computed by RDKit
Activity Data
Target Activity type Relation Value Unit Assay Source
Fructose-1,6-bisphosphatase IC50 > 100000.0 nM Inhibition of human liver FBPase expressed in Escherichia coli by spectrophotometry CHEMBL1138458
Fructose-1,6-bisphosphatase Inhibition < 25.0 % Inhibition of human liver FBPase expressed in Escherichia coli at 100 uM by spectrophotometry CHEMBL1138458