ID: ALA4787406

Max Phase: Preclinical

Molecular Formula: C21H26N2O4S

Molecular Weight: 402.52

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  CCOC(=O)c1cccc(-c2ccc(CN3CCN(S(C)(=O)=O)CC3)cc2)c1

Standard InChI:  InChI=1S/C21H26N2O4S/c1-3-27-21(24)20-6-4-5-19(15-20)18-9-7-17(8-10-18)16-22-11-13-23(14-12-22)28(2,25)26/h4-10,15H,3,11-14,16H2,1-2H3

Standard InChI Key:  HXMRIARGYGANBY-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: 402.52Molecular Weight (Monoisotopic): 402.1613AlogP: 2.61#Rotatable Bonds: 6
Polar Surface Area: 66.92Molecular Species: NEUTRALHBA: 5HBD: 0
#RO5 Violations: 0HBA (Lipinski): 6HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 6.43CX LogP: 2.49CX LogD: 2.45
Aromatic Rings: 2Heavy Atoms: 28QED Weighted: 0.70Np Likeness Score: -1.42

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