ID: ALA3663572

Max Phase: Preclinical

Molecular Formula: C23H22F3N5O2

Molecular Weight: 457.46

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CCOc1ccc2cccnc2c1C(=O)N1C2CCC1C(Nc1cnc(C(F)(F)F)cn1)C2

Standard InChI:  InChI=1S/C23H22F3N5O2/c1-2-33-17-8-5-13-4-3-9-27-21(13)20(17)22(32)31-14-6-7-16(31)15(10-14)30-19-12-28-18(11-29-19)23(24,25)26/h3-5,8-9,11-12,14-16H,2,6-7,10H2,1H3,(H,29,30)

Standard InChI Key:  XKBFNLRWKVPWCD-UHFFFAOYSA-N

Associated Targets(Human)

Orexin receptor 2 5902 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Orexin receptor 1 5435 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Orexin receptor 1 669 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: 457.46Molecular Weight (Monoisotopic): 457.1726AlogP: 4.30#Rotatable Bonds: 5
Polar Surface Area: 80.24Molecular Species: NEUTRALHBA: 6HBD: 1
#RO5 Violations: 0HBA (Lipinski): 7HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 3.46CX LogP: 2.80CX LogD: 2.80
Aromatic Rings: 3Heavy Atoms: 33QED Weighted: 0.62Np Likeness Score: -0.90

References

1.  (2015)  Substituted 7-azabicyles and their use as orexin receptor modulators, 
2.  (2016)  Substituted 7-azabicycles and their use as orexin receptor modulators, 

Source

Source(1):