4-[2-(3,4-Dichloro-phenyl)-vinyl]-1-methyl-pyridinium chloride

ID: ALA170902

Chembl Id: CHEMBL170902

PubChem CID: 44379795

Max Phase: Preclinical

Molecular Formula: C14H12Cl3N

Molecular Weight: 265.16

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  C[n+]1ccc(/C=C/c2ccc(Cl)c(Cl)c2)cc1.[Cl-]

Standard InChI:  InChI=1S/C14H12Cl2N.ClH/c1-17-8-6-11(7-9-17)2-3-12-4-5-13(15)14(16)10-12;/h2-10H,1H3;1H/q+1;/p-1/b3-2+;

Standard InChI Key:  WDDNYUYBKXOBBX-SQQVDAMQSA-M

Associated Targets(Human)

CHAT Tchem Choline acetylase (63 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Ache Acetylcholinesterase (2577 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

Calculated Properties

Molecular Weight: 265.16Molecular Weight (Monoisotopic): 264.0341AlogP: 3.99#Rotatable Bonds: 2
Polar Surface Area: 3.88Molecular Species: NEUTRALHBA: HBD:
#RO5 Violations: HBA (Lipinski): 1HBD (Lipinski): #RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: CX LogP: 0.36CX LogD: 0.36
Aromatic Rings: 2Heavy Atoms: 17QED Weighted: 0.72Np Likeness Score: -0.41

References

1. Gray AP, Platz RD, Henderson TR, Chang TC, Takahashi K, Dretchen KL..  (1988)  Approaches to protection against nerve agent poisoning. (Naphthylvinyl)pyridine derivatives as potential antidotes.,  31  (4): [PMID:3351860] [10.1021/jm00399a022]

Source