ID: ALA4784064

Max Phase: Preclinical

Molecular Formula: C14H15NO

Molecular Weight: 213.28

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  CCOc1ccc(-c2cccc(N)c2)cc1

Standard InChI:  InChI=1S/C14H15NO/c1-2-16-14-8-6-11(7-9-14)12-4-3-5-13(15)10-12/h3-10H,2,15H2,1H3

Standard InChI Key:  IPXLDVONSAAOGP-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: 213.28Molecular Weight (Monoisotopic): 213.1154AlogP: 3.33#Rotatable Bonds: 3
Polar Surface Area: 35.25Molecular Species: NEUTRALHBA: 2HBD: 1
#RO5 Violations: 0HBA (Lipinski): 2HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 4.14CX LogP: 2.99CX LogD: 2.99
Aromatic Rings: 2Heavy Atoms: 16QED Weighted: 0.79Np Likeness Score: -0.83

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