ID: ALA3218447

Max Phase: Preclinical

Molecular Formula: C5H7N2O6P

Molecular Weight: 222.09

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  Nc1nc(C(=O)OCP(=O)(O)O)co1

Standard InChI:  InChI=1S/C5H7N2O6P/c6-5-7-3(1-12-5)4(8)13-2-14(9,10)11/h1H,2H2,(H2,6,7)(H2,9,10,11)

Standard InChI Key:  HYWMTSVUDQKOAZ-UHFFFAOYSA-N

Associated Targets(Human)

FBP1 Tchem Fructose-1,6-bisphosphatase (1199 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Rattus norvegicus (775804 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Fbp1 Fructose-1,6-bisphosphatase (106 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Properties

Molecular Weight: 222.09Molecular Weight (Monoisotopic): 222.0042AlogP: -0.45#Rotatable Bonds: 3
Polar Surface Area: 135.88Molecular Species: ACIDHBA: 6HBD: 3
#RO5 Violations: 0HBA (Lipinski): 8HBD (Lipinski): 4#RO5 Violations (Lipinski): 0
CX Acidic pKa: 1.36CX Basic pKa: CX LogP: -0.99CX LogD: -3.21
Aromatic Rings: 1Heavy Atoms: 14QED Weighted: 0.46Np Likeness Score: -0.18

References

1. Dang Q, Kasibthatla SR, Jiang T, Taplin F, Gibson T, Potter SC, van Poelje PD, Erion MD.  (2011)  Oxazole phosphonic acids as fructose 1,6-bisphosphatase inhibitors with potent glucose-lowering activity,  (4): [10.1039/C0MD00269K]

Source