ID: ALA2252516

Max Phase: Preclinical

Molecular Formula: C19H14N2O3

Molecular Weight: 318.33

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  COC(=O)c1cc2c([nH]c3ccccc32)c(-c2ccccc2O)n1

Standard InChI:  InChI=1S/C19H14N2O3/c1-24-19(23)15-10-13-11-6-2-4-8-14(11)20-18(13)17(21-15)12-7-3-5-9-16(12)22/h2-10,20,22H,1H3

Standard InChI Key:  NMVROCDWLYWOCQ-UHFFFAOYSA-N

Associated Targets(non-human)

Lipaphis erysimi 85 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Culex quinquefasciatus 137 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: 318.33Molecular Weight (Monoisotopic): 318.1004AlogP: 3.88#Rotatable Bonds: 2
Polar Surface Area: 75.21Molecular Species: NEUTRALHBA: 4HBD: 2
#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: 8.42CX Basic pKa: 0.95CX LogP: 3.79CX LogD: 3.75
Aromatic Rings: 4Heavy Atoms: 24QED Weighted: 0.55Np Likeness Score: 0.13

References

1. Zeng Y, Zhang Y, Weng Q, Hu M, Zhong G..  (2010)  Cytotoxic and insecticidal activities of derivatives of harmine, a natural insecticidal component isolated from Peganum harmala.,  15  (11): [PMID:21060288] [10.3390/molecules15117775]

Source