1-Benzoyl indole-3-acetic acid

ID: ALA2271977

Chembl Id: CHEMBL2271977

PubChem CID: 57469529

Max Phase: Preclinical

Molecular Formula: C17H13NO3

Molecular Weight: 279.30

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  O=C(O)Cc1cn(C(=O)c2ccccc2)c2ccccc12

Standard InChI:  InChI=1S/C17H13NO3/c19-16(20)10-13-11-18(15-9-5-4-8-14(13)15)17(21)12-6-2-1-3-7-12/h1-9,11H,10H2,(H,19,20)

Standard InChI Key:  WJZAUHSWEJWXPU-UHFFFAOYSA-N

Alternative Forms

Associated Targets(non-human)

Macrophomina phaseolina (474 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Rhizoctonia solani (2251 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Globisporangium debaryanum (107 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Fusarium culmorum (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

Calculated Properties

Molecular Weight: 279.30Molecular Weight (Monoisotopic): 279.0895AlogP: 2.96#Rotatable Bonds: 3
Polar Surface Area: 59.30Molecular Species: ACIDHBA: 3HBD: 1
#RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: 4.01CX Basic pKa: CX LogP: 2.88CX LogD: -0.27
Aromatic Rings: 3Heavy Atoms: 21QED Weighted: 0.80Np Likeness Score: -0.63

References

1. Abdel-Aty AS.  (2010)  Fungicidal activity of indole derivatives against some plant pathogenic fungi,  35  (4): [10.1584/jpestics.G09-66]

Source