ID: ALA3218208

Max Phase: Preclinical

Molecular Formula: C9H10N3O6P

Molecular Weight: 287.17

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CNC(=O)c1oc(N)nc1-c1ccc(P(=O)(O)O)o1

Standard InChI:  InChI=1S/C9H10N3O6P/c1-11-8(13)7-6(12-9(10)18-7)4-2-3-5(17-4)19(14,15)16/h2-3H,1H3,(H2,10,12)(H,11,13)(H2,14,15,16)

Standard InChI Key:  JBTIPCKQKYSTJH-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: 287.17Molecular Weight (Monoisotopic): 287.0307AlogP: -0.32#Rotatable Bonds: 3
Polar Surface Area: 151.82Molecular Species: ACIDHBA: 6HBD: 4
#RO5 Violations: 0HBA (Lipinski): 9HBD (Lipinski): 5#RO5 Violations (Lipinski): 0
CX Acidic pKa: 1.23CX Basic pKa: CX LogP: -2.08CX LogD: -5.17
Aromatic Rings: 2Heavy Atoms: 19QED Weighted: 0.56Np Likeness Score: -0.34

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