Compound Info
NAs Base Info
ID Cluster Name Target MolWt
Compound Structure
NAs.001114 2
Target name Tax id
Fructose-1 9606.0
6-bisphosphatase 9606.0
337.292
Chemical Representations
InChI InChI=1S/C13H15N5O6/c14-11-8-12(16-4-15-11)18(6(17-8)1-2-7(20)21)13-10(23)9(22)5(3-19)24-13/h1-2,4-5,9-10,13,19,22-23H,3H2,(H,20,21)(H2,14,15,16)/b2-1+/t5-,9-,10-,13-/m1/s1
InChI Key SBBSCAYENDNGQT-NEXNPINMSA-N
SMILES Nc1ncnc2c1nc(/C=C/C(=O)O)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
Molecular Formula C13H15N5O6
Functional Fragments
Base Ribose Phosphate
Base Structure
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Calculated Properties
logP -1.882 Computed by RDKit
Heavy Atom Count 24 Computed by RDKit
Ring Count 3 Computed by RDKit
Hydrogen Bond Acceptor Count 10 Computed by RDKit
Hydrogen Bond Donor Count 5 Computed by RDKit
Rotatable Bond Count 4 Computed by RDKit
Topological Polar Surface Area 176.840 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