1-(7-Amino-9-methyl-6,7,8,9,10,11-hexahydro-5H-5,9:7,11-dimethanobenzo[9]annulen-2-yl)ethan-1-one hydrochloride

ID: ALA5199551

Chembl Id: CHEMBL5199551

PubChem CID: 168291846

Max Phase: Preclinical

Molecular Formula: C19H24ClNO

Molecular Weight: 281.40

Associated Items:

Names and Identifiers

Canonical SMILES:  CC(=O)c1ccc2c(c1)C1CC3(N)CC4(C)CC2C1(C4)C3.Cl

Standard InChI:  InChI=1S/C19H23NO.ClH/c1-11(21)12-3-4-13-14(5-12)16-7-18(20)8-17(2)6-15(13)19(16,9-17)10-18;/h3-5,15-16H,6-10,20H2,1-2H3;1H

Standard InChI Key:  ZJKZEBXIKYAITQ-UHFFFAOYSA-N

Associated Targets(non-human)

Grin1 Glutamate NMDA receptor (6467 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Topical: 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

Calculated Properties

Molecular Weight: 281.40Molecular Weight (Monoisotopic): 281.1780AlogP: 3.75#Rotatable Bonds: 1
Polar Surface Area: 43.09Molecular Species: BASEHBA: 2HBD: 1
#RO5 Violations: HBA (Lipinski): 2HBD (Lipinski): 2#RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: 10.33CX LogP: 2.21CX LogD: -0.48
Aromatic Rings: 1Heavy Atoms: 21QED Weighted: 0.80Np Likeness Score: 0.79

References

1. Turcu AL, Companys-Alemany J, Phillips MB, Patel DS, Griñán-Ferré C, Loza MI, Brea JM, Pérez B, Soto D, Sureda FX, Kurnikova MG, Johnson JW, Pallàs M, Vázquez S..  (2022)  Design, synthesis, and in vitro and in vivo characterization of new memantine analogs for Alzheimer's disease.,  236  [PMID:35453065] [10.1016/j.ejmech.2022.114354]

Source