ID: ALA3427363

Max Phase: Preclinical

Molecular Formula: C17H20N2O2

Molecular Weight: 284.36

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  Oc1ccc(CN2CCN(c3ccccc3)CC2)cc1O

Standard InChI:  InChI=1S/C17H20N2O2/c20-16-7-6-14(12-17(16)21)13-18-8-10-19(11-9-18)15-4-2-1-3-5-15/h1-7,12,20-21H,8-11,13H2

Standard InChI Key:  VPERQCBGSXRUIE-UHFFFAOYSA-N

Associated Targets(non-human)

Patatin-like phospholipase domain-containing protein 2 302 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: 284.36Molecular Weight (Monoisotopic): 284.1525AlogP: 2.42#Rotatable Bonds: 3
Polar Surface Area: 46.94Molecular Species: NEUTRALHBA: 4HBD: 2
#RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: 9.26CX Basic pKa: 7.12CX LogP: 3.05CX LogD: 2.86
Aromatic Rings: 2Heavy Atoms: 21QED Weighted: 0.85Np Likeness Score: -0.89

References

1. Mayer N, Schweiger M, Melcher MC, Fledelius C, Zechner R, Zimmermann R, Breinbauer R..  (2015)  Structure-activity studies in the development of a hydrazone based inhibitor of adipose-triglyceride lipase (ATGL).,  23  (12): [PMID:25778769] [10.1016/j.bmc.2015.02.051]

Source