ID: ALA2431551

Max Phase: Preclinical

Molecular Formula: C21H21NO5

Molecular Weight: 367.40

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  COc1ccc(-c2cccc(=O)n2-c2cc(OC)c(OC)c(OC)c2)cc1

Standard InChI:  InChI=1S/C21H21NO5/c1-24-16-10-8-14(9-11-16)17-6-5-7-20(23)22(17)15-12-18(25-2)21(27-4)19(13-15)26-3/h5-13H,1-4H3

Standard InChI Key:  HRJHGGVDYWORLR-UHFFFAOYSA-N

Associated Targets(Human)

HepG2 196354 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

SK-OV-3 52876 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

H22 575 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: 367.40Molecular Weight (Monoisotopic): 367.1420AlogP: 3.54#Rotatable Bonds: 6
Polar Surface Area: 58.92Molecular Species: NEUTRALHBA: 6HBD: 0
#RO5 Violations: 0HBA (Lipinski): 6HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: CX LogP: 2.57CX LogD: 2.57
Aromatic Rings: 3Heavy Atoms: 27QED Weighted: 0.67Np Likeness Score: -0.44

References

1. Chen T, Luo Y, Hu Y, Yang B, Lu W..  (2013)  Synthesis and biological evaluation of novel 1,6-diaryl pyridin-2(1H)-one analogs.,  64  [PMID:23708235] [10.1016/j.ejmech.2013.04.008]

Source