ID: ALA2385866

Max Phase: Preclinical

Molecular Formula: C14H12N2O2

Molecular Weight: 240.26

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  O=C1c2c([nH]c3ccccc3c2=O)C2CCCN12

Standard InChI:  InChI=1S/C14H12N2O2/c17-13-8-4-1-2-5-9(8)15-12-10-6-3-7-16(10)14(18)11(12)13/h1-2,4-5,10H,3,6-7H2,(H,15,17)

Standard InChI Key:  SQGVQVNTJFVDQL-UHFFFAOYSA-N

Associated Targets(non-human)

Escherichia coli 133304 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Streptococcus pneumoniae 31063 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Staphylococcus aureus 210822 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

L5178Y 1809 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: YesOral: 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: 240.26Molecular Weight (Monoisotopic): 240.0899AlogP: 1.82#Rotatable Bonds: 0
Polar Surface Area: 53.17Molecular Species: NEUTRALHBA: 2HBD: 1
#RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: 11.35CX Basic pKa: CX LogP: 1.32CX LogD: 1.32
Aromatic Rings: 2Heavy Atoms: 18QED Weighted: 0.76Np Likeness Score: 0.41

References

1. El-Neketi M, Ebrahim W, Lin W, Gedara S, Badria F, Saad HE, Lai D, Proksch P..  (2013)  Alkaloids and polyketides from Penicillium citrinum, an endophyte isolated from the Moroccan plant Ceratonia siliqua.,  76  (6): [PMID:23713692] [10.1021/np4001366]

Source