2-propyl-3-(4-fluorophenyl)-3H-quinazolin-4-one

ID: ALA2261966

Chembl Id: CHEMBL2261966

PubChem CID: 76323041

Max Phase: Preclinical

Molecular Formula: C17H15FN2O

Molecular Weight: 282.32

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  CCCc1nc2ccccc2c(=O)n1-c1ccc(F)cc1

Standard InChI:  InChI=1S/C17H15FN2O/c1-2-5-16-19-15-7-4-3-6-14(15)17(21)20(16)13-10-8-12(18)9-11-13/h3-4,6-11H,2,5H2,1H3

Standard InChI Key:  OAKAVFFBHQEUBY-UHFFFAOYSA-N

Alternative Forms

Associated Targets(non-human)

Tissue (19 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: 282.32Molecular Weight (Monoisotopic): 282.1168AlogP: 3.48#Rotatable Bonds: 3
Polar Surface Area: 34.89Molecular Species: NEUTRALHBA: 3HBD:
#RO5 Violations: HBA (Lipinski): 3HBD (Lipinski): #RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: 1.30CX LogP: 3.94CX LogD: 3.94
Aromatic Rings: 3Heavy Atoms: 21QED Weighted: 0.74Np Likeness Score: -1.60

References

1. Mahindroo N, Ahmed Z, Bhagat A, Lal Bedi K, Kant Khajuria R, Kumar Kapoor V, Lal Dhar K.  (2005)  Synthesis and Structure-Activity Relationships of Vasicine Analogues as Bronchodilatory Agents,  14  (6): [10.1007/s00044-006-0141-7]

Source