ID: ALA3663575

Max Phase: Preclinical

Molecular Formula: C21H18F4N6O

Molecular Weight: 446.41

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  O=C(c1cccc(F)c1-n1nccn1)N1C2CCC1C(Nc1ccc(C(F)(F)F)cn1)C2

Standard InChI:  InChI=1S/C21H18F4N6O/c22-15-3-1-2-14(19(15)31-27-8-9-28-31)20(32)30-13-5-6-17(30)16(10-13)29-18-7-4-12(11-26-18)21(23,24)25/h1-4,7-9,11,13,16-17H,5-6,10H2,(H,26,29)

Standard InChI Key:  LWXHAAFJSBPQID-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: 446.41Molecular Weight (Monoisotopic): 446.1478AlogP: 3.68#Rotatable Bonds: 4
Polar Surface Area: 75.94Molecular Species: NEUTRALHBA: 6HBD: 1
#RO5 Violations: 0HBA (Lipinski): 7HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 5.41CX LogP: 2.61CX LogD: 2.61
Aromatic Rings: 3Heavy Atoms: 32QED Weighted: 0.62Np Likeness Score: -1.34

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):