ID: ALA2251695

Max Phase: Preclinical

Molecular Formula: C13H7ClO

Molecular Weight: 214.65

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  O=C1C(Cl)=Cc2cccc3cccc1c23

Standard InChI:  InChI=1S/C13H7ClO/c14-11-7-9-5-1-3-8-4-2-6-10(12(8)9)13(11)15/h1-7H

Standard InChI Key:  IAMVAELQMGLWQD-UHFFFAOYSA-N

Associated Targets(non-human)

Pseudocercospora fijiensis (23 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: 214.65Molecular Weight (Monoisotopic): 214.0185AlogP: 3.62#Rotatable Bonds: 0
Polar Surface Area: 17.07Molecular Species: HBA: 1HBD: 0
#RO5 Violations: 0HBA (Lipinski): 1HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: CX LogP: 3.30CX LogD: 3.30
Aromatic Rings: 2Heavy Atoms: 15QED Weighted: 0.65Np Likeness Score: 0.40

References

1. Hidalgo W, Duque L, Saez J, Arango R, Gil J, Rojano B, Schneider B, Otálvaro F..  (2009)  Structure-activity relationship in the interaction of substituted perinaphthenones with Mycosphaerella fijiensis.,  57  (16): [PMID:19630386] [10.1021/jf901052e]

Source