3-pyridyl-1H-anthra[1,2-d]imidazole-6,11-dione

ID: ALA228062

Chembl Id: CHEMBL228062

PubChem CID: 16659185

Max Phase: Preclinical

Molecular Formula: C20H11N3O2

Molecular Weight: 325.33

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  O=C1c2ccccc2C(=O)c2c1ccc1nc(-c3cccnc3)[nH]c21

Standard InChI:  InChI=1S/C20H11N3O2/c24-18-12-5-1-2-6-13(12)19(25)16-14(18)7-8-15-17(16)23-20(22-15)11-4-3-9-21-10-11/h1-10H,(H,22,23)

Standard InChI Key:  IOBRUMYBBWCOCR-UHFFFAOYSA-N

Associated Targets(non-human)

TOP1 DNA topoisomerase I (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

Calculated Properties

Molecular Weight: 325.33Molecular Weight (Monoisotopic): 325.0851AlogP: 3.40#Rotatable Bonds: 1
Polar Surface Area: 75.71Molecular Species: NEUTRALHBA: 4HBD: 1
#RO5 Violations: HBA (Lipinski): 5HBD (Lipinski): 1#RO5 Violations (Lipinski):
CX Acidic pKa: 8.66CX Basic pKa: 4.28CX LogP: 3.01CX LogD: 2.99
Aromatic Rings: 4Heavy Atoms: 25QED Weighted: 0.51Np Likeness Score: -0.39

References

1. Chaudhuri P, Majumder HK, Bhattacharya S..  (2007)  Synthesis, DNA binding, and Leishmania topoisomerase inhibition activities of a novel series of anthra[1,2-d]imidazole-6,11-dione derivatives.,  50  (10): [PMID:17444624] [10.1021/jm0610604]

Source