ID: ALA3427353

Max Phase: Preclinical

Molecular Formula: C16H18N4O2

Molecular Weight: 298.35

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  Oc1ccc(/C=N/N2CCN(c3ccncc3)CC2)c(O)c1

Standard InChI:  InChI=1S/C16H18N4O2/c21-15-2-1-13(16(22)11-15)12-18-20-9-7-19(8-10-20)14-3-5-17-6-4-14/h1-6,11-12,21-22H,7-10H2/b18-12+

Standard InChI Key:  UQSWIBWJURSBPJ-LDADJPATSA-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: 298.35Molecular Weight (Monoisotopic): 298.1430AlogP: 1.65#Rotatable Bonds: 3
Polar Surface Area: 72.19Molecular Species: NEUTRALHBA: 6HBD: 2
#RO5 Violations: 0HBA (Lipinski): 6HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: 8.95CX Basic pKa: 8.37CX LogP: 0.79CX LogD: 0.62
Aromatic Rings: 2Heavy Atoms: 22QED Weighted: 0.84Np Likeness Score: -0.96

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