ID: ALA2289214

Max Phase: Preclinical

Molecular Formula: C20H16ClFN4O

Molecular Weight: 382.83

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CC(=O)CC1c2cc(Cl)ccc2N=C(n2ccnc2)N1c1ccc(F)cc1

Standard InChI:  InChI=1S/C20H16ClFN4O/c1-13(27)10-19-17-11-14(21)2-7-18(17)24-20(25-9-8-23-12-25)26(19)16-5-3-15(22)4-6-16/h2-9,11-12,19H,10H2,1H3

Standard InChI Key:  UGDZBAPTZPIENE-UHFFFAOYSA-N

Associated Targets(non-human)

P450 sterol 14-alpha-demethylase 12 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Penicillium digitatum 260 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: 382.83Molecular Weight (Monoisotopic): 382.0997AlogP: 4.75#Rotatable Bonds: 3
Polar Surface Area: 50.49Molecular Species: NEUTRALHBA: 5HBD: 0
#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 6.34CX LogP: 3.71CX LogD: 3.68
Aromatic Rings: 3Heavy Atoms: 27QED Weighted: 0.66Np Likeness Score: -1.20

References

1. Li WJ, Li Q, Liu DL, Ding MW..  (2013)  Synthesis, fungicidal activity, and sterol 14α-demethylase binding interaction of 2-azolyl-3,4-dihydroquinazolines on Penicillium digitatum.,  61  (7): [PMID:23350742] [10.1021/jf305355u]

Source