ID: ALA4581780

Max Phase: Preclinical

Molecular Formula: C14H16ClNO5

Molecular Weight: 313.74

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  CCOC(=O)C(C)(C)Oc1ccc(Cl)cc1/C=C/[N+](=O)[O-]

Standard InChI:  InChI=1S/C14H16ClNO5/c1-4-20-13(17)14(2,3)21-12-6-5-11(15)9-10(12)7-8-16(18)19/h5-9H,4H2,1-3H3/b8-7+

Standard InChI Key:  WHLGNIFNCFMKBY-BQYQJAHWSA-N

Associated Targets(Human)

Fructose-1,6-bisphosphatase 1199 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Hepatocyte 2621 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: 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: 313.74Molecular Weight (Monoisotopic): 313.0717AlogP: 3.31#Rotatable Bonds: 6
Polar Surface Area: 78.67Molecular Species: NEUTRALHBA: 5HBD: 0
#RO5 Violations: 0HBA (Lipinski): 6HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: CX LogP: 3.57CX LogD: 3.57
Aromatic Rings: 1Heavy Atoms: 21QED Weighted: 0.46Np Likeness Score: -0.66

References

1. Huang Y, Wei L, Han X, Chen H, Ren Y, Xu Y, Song R, Rao L, Su C, Peng C, Feng L, Wan J..  (2019)  Discovery of novel allosteric site and covalent inhibitors of FBPase with potent hypoglycemic effects.,  184  [PMID:31589992] [10.1016/j.ejmech.2019.111749]

Source