ID: ALA3966016

Max Phase: Preclinical

Molecular Formula: C22H24N4O

Molecular Weight: 360.46

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CCC1CCCCN1C(=O)n1cc(-c2ccc(-c3ccccc3)cc2)nn1

Standard InChI:  InChI=1S/C22H24N4O/c1-2-20-10-6-7-15-25(20)22(27)26-16-21(23-24-26)19-13-11-18(12-14-19)17-8-4-3-5-9-17/h3-5,8-9,11-14,16,20H,2,6-7,10,15H2,1H3

Standard InChI Key:  MOAKLJWNGBAHTR-UHFFFAOYSA-N

Associated Targets(Human)

Sn1-specific diacylglycerol lipase alpha 416 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Sn1-specific diacylglycerol lipase beta 48 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: 360.46Molecular Weight (Monoisotopic): 360.1950AlogP: 4.84#Rotatable Bonds: 3
Polar Surface Area: 51.02Molecular Species: NEUTRALHBA: 4HBD: 0
#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: CX LogP: 4.80CX LogD: 4.80
Aromatic Rings: 3Heavy Atoms: 27QED Weighted: 0.67Np Likeness Score: -0.99

References

1. Deng H, Kooijman S, van den Nieuwendijk AM, Ogasawara D, van der Wel T, van Dalen F, Baggelaar MP, Janssen FJ, van den Berg RJ, den Dulk H, Cravatt BF, Overkleeft HS, Rensen PC, van der Stelt M..  (2017)  Triazole Ureas Act as Diacylglycerol Lipase Inhibitors and Prevent Fasting-Induced Refeeding.,  60  (1): [PMID:27992221] [10.1021/acs.jmedchem.6b01482]

Source