2-ethyl-3-phenyl-3H-quinazolin-4-one

ID: ALA2259661

Chembl Id: CHEMBL2259661

Cas Number: 5260-41-3

PubChem CID: 719985

Max Phase: Preclinical

Molecular Formula: C16H14N2O

Molecular Weight: 250.30

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  CCc1nc2ccccc2c(=O)n1-c1ccccc1

Standard InChI:  InChI=1S/C16H14N2O/c1-2-15-17-14-11-7-6-10-13(14)16(19)18(15)12-8-4-3-5-9-12/h3-11H,2H2,1H3

Standard InChI Key:  FDLSIWMJFKVWIC-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: 250.30Molecular Weight (Monoisotopic): 250.1106AlogP: 2.95#Rotatable Bonds: 2
Polar Surface Area: 34.89Molecular Species: NEUTRALHBA: 3HBD:
#RO5 Violations: HBA (Lipinski): 3HBD (Lipinski): #RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: 1.50CX LogP: 3.36CX LogD: 3.36
Aromatic Rings: 3Heavy Atoms: 19QED Weighted: 0.70Np Likeness Score: -1.36

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