ID: ALA3715996

Max Phase: Preclinical

Molecular Formula: C18H14N2O

Molecular Weight: 274.32

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  Nc1ccccc1C(=O)/C=C/c1ccc2ccccc2n1

Standard InChI:  InChI=1S/C18H14N2O/c19-16-7-3-2-6-15(16)18(21)12-11-14-10-9-13-5-1-4-8-17(13)20-14/h1-12H,19H2/b12-11+

Standard InChI Key:  NPUIVQQAQGTZPK-VAWYXSNFSA-N

Associated Targets(Human)

Jurkat 10389 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

NCI-H82 178 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: 274.32Molecular Weight (Monoisotopic): 274.1106AlogP: 3.71#Rotatable Bonds: 3
Polar Surface Area: 55.98Molecular Species: NEUTRALHBA: 3HBD: 1
#RO5 Violations: 0HBA (Lipinski): 3HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 3.89CX LogP: 4.10CX LogD: 4.10
Aromatic Rings: 3Heavy Atoms: 21QED Weighted: 0.45Np Likeness Score: -0.47

References

1.  (2013)  Family of PFKFB3 inhibitors with anti-neoplastic activities, 

Source