ID: ALA3676967

Max Phase: Preclinical

Molecular Formula: C12H15FN2O2

Molecular Weight: 238.26

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  Cc1cc(F)c(C(=O)N2CC3CNCC3C2)o1

Standard InChI:  InChI=1S/C12H15FN2O2/c1-7-2-10(13)11(17-7)12(16)15-5-8-3-14-4-9(8)6-15/h2,8-9,14H,3-6H2,1H3

Standard InChI Key:  ZBKNVHICMHEOLA-UHFFFAOYSA-N

Associated Targets(Human)

Neuronal acetylcholine receptor protein alpha-4 subunit 1265 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Neuronal acetylcholine receptor protein alpha-4 subunit 85 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: 238.26Molecular Weight (Monoisotopic): 238.1118AlogP: 1.02#Rotatable Bonds: 1
Polar Surface Area: 45.48Molecular Species: BASEHBA: 3HBD: 1
#RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 11.17CX LogP: -0.14CX LogD: -3.27
Aromatic Rings: 1Heavy Atoms: 17QED Weighted: 0.79Np Likeness Score: -0.87

References

1.  (2014)  Nicotinic acetylcholine receptor sub-type selective amides of diazabicycloalkanes, 

Source

Source(1):