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1-methyl-4-(4-methylphenyl)pyridinium iodide
ID: ALA261603
Chembl Id: CHEMBL261603
PubChem CID: 14751846
Max Phase: Preclinical
Molecular Formula: C13H14IN
Molecular Weight: 184.26
Molecule Type: Small molecule
Associated Items:
Names and Identifiers
Canonical SMILES: Cc1ccc(-c2cc[n+](C)cc2)cc1.[I-]
Standard InChI: InChI=1S/C13H14N.HI/c1-11-3-5-12(6-4-11)13-7-9-14(2)10-8-13;/h3-10H,1-2H3;1H/q+1;/p-1
Standard InChI Key: ZRZSBMSQRZTISP-UHFFFAOYSA-M
Associated Targets(non-human)
Molecule Features
Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Small molecule | Topical: No | First In Class: No | Black Box: No |
Chirality: No | Availability: No | Prodrug: No |
Drug Indications
MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Calculated Properties
Molecular Weight: 184.26 | Molecular Weight (Monoisotopic): 184.1121 | AlogP: 2.49 | #Rotatable Bonds: 1 |
Polar Surface Area: 3.88 | Molecular Species: NEUTRAL | HBA: ┄ | HBD: ┄ |
#RO5 Violations: ┄ | HBA (Lipinski): 1 | HBD (Lipinski): ┄ | #RO5 Violations (Lipinski): ┄ |
CX Acidic pKa: ┄ | CX Basic pKa: ┄ | CX LogP: -1.03 | CX LogD: -1.03 |
Aromatic Rings: 2 | Heavy Atoms: 14 | QED Weighted: 0.60 | Np Likeness Score: -0.34 |
References
1. Wimalasena DS, Perera RP, Heyen BJ, Balasooriya IS, Wimalasena K.. (2008) Vesicular monoamine transporter substrate/inhibitor activity of MPTP/MPP+ derivatives: a structure-activity study., 51 (4): [PMID:18220329] [10.1021/jm070875p] |