(E)-5,7-dichloro-2-(2-(1-(2-(trifluoromethyl)benzyl)-1,2,3,6-tetrahydropyridin-4-yl)vinyl)quinolin-8-ol hydrochloride

ID: ALA5274282

Chembl Id: CHEMBL5274282

Max Phase: Preclinical

Molecular Formula: C24H20Cl3F3N2O

Molecular Weight: 479.33

Associated Items:

Names and Identifiers

Canonical SMILES:  Cl.Oc1c(Cl)cc(Cl)c2ccc(/C=C/C3=CCN(Cc4ccccc4C(F)(F)F)CC3)nc12

Standard InChI:  InChI=1S/C24H19Cl2F3N2O.ClH/c25-20-13-21(26)23(32)22-18(20)8-7-17(30-22)6-5-15-9-11-31(12-10-15)14-16-3-1-2-4-19(16)24(27,28)29;/h1-9,13,32H,10-12,14H2;1H/b6-5+;

Standard InChI Key:  WXCCNKZZBYQXNA-IPZCTEOASA-N

Associated Targets(non-human)

ache Acetylcholinesterase (12221 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: 479.33Molecular Weight (Monoisotopic): 478.0827AlogP: 7.11#Rotatable Bonds: 4
Polar Surface Area: 36.36Molecular Species: NEUTRALHBA: 3HBD: 1
#RO5 Violations: 1HBA (Lipinski): 3HBD (Lipinski): 1#RO5 Violations (Lipinski): 1
CX Acidic pKa: 6.82CX Basic pKa: 7.64CX LogP: 5.81CX LogD: 5.83
Aromatic Rings: 3Heavy Atoms: 32QED Weighted: 0.43Np Likeness Score: -0.92

References

1. Li X, Li T, Zhang P, Li X, Lu L, Sun Y, Zhang B, Allen S, White L, Phillips J, Zhu Z, Yao H, Xu J..  (2022)  Discovery of novel hybrids containing clioquinol-1-benzyl-1,2,3,6-tetrahydropyridine as multi-target-directed ligands (MTDLs) against Alzheimer's disease.,  244  [PMID:36257284] [10.1016/j.ejmech.2022.114841]

Source