3-fluoro-7,8-dihydroxy-2-phenyl-4H-chromen-4-one

ID: ALA2206415

Chembl Id: CHEMBL2206415

PubChem CID: 67609575

Max Phase: Preclinical

Molecular Formula: C15H9FO4

Molecular Weight: 272.23

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  O=c1c(F)c(-c2ccccc2)oc2c(O)c(O)ccc12

Standard InChI:  InChI=1S/C15H9FO4/c16-11-12(18)9-6-7-10(17)13(19)15(9)20-14(11)8-4-2-1-3-5-8/h1-7,17,19H

Standard InChI Key:  JRBWGVXRILHEEA-UHFFFAOYSA-N

Alternative Forms

Associated Targets(non-human)

Mus musculus (284745 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Ntrk2 BDNF/NT-3 growth factors receptor (124 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

Calculated Properties

Molecular Weight: 272.23Molecular Weight (Monoisotopic): 272.0485AlogP: 3.01#Rotatable Bonds: 1
Polar Surface Area: 70.67Molecular Species: ACIDHBA: 4HBD: 2
#RO5 Violations: HBA (Lipinski): 4HBD (Lipinski): 2#RO5 Violations (Lipinski):
CX Acidic pKa: 6.48CX Basic pKa: CX LogP: 2.56CX LogD: 1.62
Aromatic Rings: 3Heavy Atoms: 20QED Weighted: 0.67Np Likeness Score: 0.58

References

1. Liu X, Chan CB, Qi Q, Xiao G, Luo HR, He X, Ye K..  (2012)  Optimization of a small tropomyosin-related kinase B (TrkB) agonist 7,8-dihydroxyflavone active in mouse models of depression.,  55  (19): [PMID:22984948] [10.1021/jm301099x]

Source