ID: ALA4785720

Max Phase: Preclinical

Molecular Formula: C17H18O3

Molecular Weight: 270.33

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  CCOC(=O)c1cccc(-c2ccc(OCC)cc2)c1

Standard InChI:  InChI=1S/C17H18O3/c1-3-19-16-10-8-13(9-11-16)14-6-5-7-15(12-14)17(18)20-4-2/h5-12H,3-4H2,1-2H3

Standard InChI Key:  CAGHWGGRPAYIIY-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: UnknownTopical: 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: 270.33Molecular Weight (Monoisotopic): 270.1256AlogP: 3.93#Rotatable Bonds: 5
Polar Surface Area: 35.53Molecular Species: NEUTRALHBA: 3HBD: 0
#RO5 Violations: 0HBA (Lipinski): 3HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: CX LogP: 4.18CX LogD: 4.18
Aromatic Rings: 2Heavy Atoms: 20QED Weighted: 0.77Np Likeness Score: -0.84

References

1. Mayer N,Schweiger M,Fuchs E,Migglautsch AK,Doler C,Grabner GF,Romauch M,Melcher MC,Zechner R,Zimmermann R,Breinbauer R.  (2020)  Structure-activity relationship studies for the development of inhibitors of murine adipose triglyceride lipase (ATGL).,  28  (16): [PMID:32690265] [10.1016/j.bmc.2020.115610]

Source