ID: ALA2381812

Max Phase: Preclinical

Molecular Formula: C26H38N4O2

Molecular Weight: 438.62

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CCCCCn1cc(C(=O)NC23CC4CC(CC(C4)C2)C3)c(=O)n2nc(C(C)(C)C)cc12

Standard InChI:  InChI=1S/C26H38N4O2/c1-5-6-7-8-29-16-20(24(32)30-22(29)12-21(28-30)25(2,3)4)23(31)27-26-13-17-9-18(14-26)11-19(10-17)15-26/h12,16-19H,5-11,13-15H2,1-4H3,(H,27,31)

Standard InChI Key:  YUHLXGUDTIIRKY-UHFFFAOYSA-N

Associated Targets(Human)

Cannabinoid CB2 receptor 16942 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Cannabinoid CB1 receptor 20913 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Cannabinoid CB2 receptor 721 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Cannabinoid CB1 receptor 3458 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: 438.62Molecular Weight (Monoisotopic): 438.2995AlogP: 4.68#Rotatable Bonds: 6
Polar Surface Area: 68.40Molecular Species: NEUTRALHBA: 5HBD: 1
#RO5 Violations: 0HBA (Lipinski): 6HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: CX LogP: 4.74CX LogD: 4.74
Aromatic Rings: 2Heavy Atoms: 32QED Weighted: 0.67Np Likeness Score: -1.05

References

1. Aghazadeh Tabrizi M, Baraldi PG, Saponaro G, Moorman AR, Romagnoli R, Preti D, Baraldi S, Ruggiero E, Tintori C, Tuccinardi T, Vincenzi F, Borea PA, Varani K..  (2013)  Discovery of 7-oxopyrazolo[1,5-a]pyrimidine-6-carboxamides as potent and selective CB(2) cannabinoid receptor inverse agonists.,  56  (11): [PMID:23697626] [10.1021/jm400182t]

Source