ID: ALA2177543

Max Phase: Preclinical

Molecular Formula: C16H22N2O

Molecular Weight: 258.37

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CC(C)Oc1cncc(C2=CC3CNCC(C2)C3)c1

Standard InChI:  InChI=1S/C16H22N2O/c1-11(2)19-16-6-15(9-18-10-16)14-4-12-3-13(5-14)8-17-7-12/h4,6,9-13,17H,3,5,7-8H2,1-2H3

Standard InChI Key:  LYGZRGMHPFAAMR-UHFFFAOYSA-N

Associated Targets(Human)

Neuronal acetylcholine receptor; alpha3/alpha6/beta2/beta3 91 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Neuronal acetylcholine receptor; alpha4/beta2 3972 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Neuronal acetylcholine receptor; alpha3/beta4 2283 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Neuronal acetylcholine receptor protein alpha-7 subunit 3524 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Nicotinic acetylcholine receptor alpha6/alpha3/beta2/beta3 25 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: 258.37Molecular Weight (Monoisotopic): 258.1732AlogP: 2.88#Rotatable Bonds: 3
Polar Surface Area: 34.15Molecular Species: BASEHBA: 3HBD: 1
#RO5 Violations: 0HBA (Lipinski): 3HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 10.48CX LogP: 1.92CX LogD: -0.93
Aromatic Rings: 1Heavy Atoms: 19QED Weighted: 0.90Np Likeness Score: -0.22

References

1. Breining SR, Melvin M, Bhatti BS, Byrd GD, Kiser MN, Hepler CD, Hooker DN, Zhang J, Reynolds LA, Benson LR, Fedorov NB, Sidach SS, Mitchener JP, Lucero LM, Lukas RJ, Whiteaker P, Yohannes D..  (2012)  Structure-activity studies of 7-heteroaryl-3-azabicyclo[3.3.1]non-6-enes: a novel class of highly potent nicotinic receptor ligands.,  55  (22): [PMID:23025891] [10.1021/jm3011299]

Source