4-(1H-benzo[d]imidazol-2-yl)-2H-benzo[h]chromen-2-one

ID: ALA5270209

Chembl Id: CHEMBL5270209

Max Phase: Preclinical

Molecular Formula: C20H12N2O2

Molecular Weight: 312.33

Associated Items:

Names and Identifiers

Canonical SMILES:  O=c1cc(-c2nc3ccccc3[nH]2)c2ccc3ccccc3c2o1

Standard InChI:  InChI=1S/C20H12N2O2/c23-18-11-15(20-21-16-7-3-4-8-17(16)22-20)14-10-9-12-5-1-2-6-13(12)19(14)24-18/h1-11H,(H,21,22)

Standard InChI Key:  HKSNKCKRBFFVLK-UHFFFAOYSA-N

Alternative Forms

  1. Parent:

    ALA5270209

    ---

Associated Targets(non-human)

Bacillus flexus (54 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Pseudomonas (460 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Topical: 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: 312.33Molecular Weight (Monoisotopic): 312.0899AlogP: 4.49#Rotatable Bonds: 1
Polar Surface Area: 58.89Molecular Species: NEUTRALHBA: 3HBD: 1
#RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: 9.45CX Basic pKa: 2.84CX LogP: 3.87CX LogD: 3.87
Aromatic Rings: 5Heavy Atoms: 24QED Weighted: 0.37Np Likeness Score: -0.37

References

1. Qin HL, Zhang ZW, Ravindar L, Rakesh KP..  (2020)  Antibacterial activities with the structure-activity relationship of coumarin derivatives.,  207  [PMID:32971428] [10.1016/j.ejmech.2020.112832]

Source