ID: ALA5075587

Max Phase: Preclinical

Molecular Formula: C24H28N2O2

Molecular Weight: 376.50

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  C=C1[C@@H]2CCC[C@@]1(COC(=O)c1ccccc1-c1cccnc1)CN(CC)C2

Standard InChI:  InChI=1S/C24H28N2O2/c1-3-26-15-20-8-6-12-24(16-26,18(20)2)17-28-23(27)22-11-5-4-10-21(22)19-9-7-13-25-14-19/h4-5,7,9-11,13-14,20H,2-3,6,8,12,15-17H2,1H3/t20-,24+/m1/s1

Standard InChI Key:  GFGICQXIAFSVAI-YKSBVNFPSA-N

Associated Targets(Human)

Neuronal acetylcholine receptor; alpha4/beta2 3972 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Neuronal acetylcholine receptor protein alpha-7 subunit 3524 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: 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: 376.50Molecular Weight (Monoisotopic): 376.2151AlogP: 4.58#Rotatable Bonds: 5
Polar Surface Area: 42.43Molecular Species: BASEHBA: 4HBD: 0
#RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 8.75CX LogP: 4.07CX LogD: 2.70
Aromatic Rings: 2Heavy Atoms: 28QED Weighted: 0.57Np Likeness Score: -0.05

References

1. Gallagher R, Qudah T, Balle T, Chebib M, McLeod MD..  (2021)  Novel methyllycaconitine analogues selective for the α4β2 over α7 nicotinic acetylcholine receptors.,  51  [PMID:34798380] [10.1016/j.bmc.2021.116516]

Source