ID: ALA339823

Max Phase: Preclinical

Molecular Formula: C19H15ClFN3O

Molecular Weight: 355.80

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CC(C)n1c(=O)c2c(-c3ccc(F)cc3)ncn2c2ccc(Cl)cc21

Standard InChI:  InChI=1S/C19H15ClFN3O/c1-11(2)24-16-9-13(20)5-8-15(16)23-10-22-17(18(23)19(24)25)12-3-6-14(21)7-4-12/h3-11H,1-2H3

Standard InChI Key:  KHUNZZHUDJTJRU-UHFFFAOYSA-N

Associated Targets(non-human)

GABA-A receptor; anion channel 5731 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

GABA-A receptor; alpha-1/beta-2/gamma-2 554 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

GABA A receptor alpha-3/beta-2/gamma-2 43 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mus musculus 284745 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: 355.80Molecular Weight (Monoisotopic): 355.0888AlogP: 4.69#Rotatable Bonds: 2
Polar Surface Area: 39.30Molecular Species: NEUTRALHBA: 4HBD: 0
#RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 0.67CX LogP: 4.19CX LogD: 4.19
Aromatic Rings: 4Heavy Atoms: 25QED Weighted: 0.52Np Likeness Score: -1.51

References

1. Jacobsen EJ, Stelzer LS, Belonga KL, Carter DB, Im WB, Sethy VH, Tang AH, VonVoigtlander PF, Petke JD..  (1996)  3-Phenyl-substituted imidazo[1,5-alpha]quinoxalin-4-ones and imidazo[1,5-alpha]quinoxaline ureas that have high affinity at the GABAA/benzodiazepine receptor complex.,  39  (19): [PMID:8809170] [10.1021/jm960070+]

Source