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1,3-dimethyl-2-(4-nitrophenyl)-1H-benzo[d]imidazol-3-ium
ID: ALA609985
Chembl Id: CHEMBL609985
PubChem CID: 46877460
Max Phase: Preclinical
Molecular Formula: C15H14ClN3O2
Molecular Weight: 268.30
Molecule Type: Small molecule
Associated Items:
Names and Identifiers
Synonyms: SJ000120443 | CHEMBL609985|SJ000120443
Canonical SMILES: Cn1c(-c2ccc([N+](=O)[O-])cc2)[n+](C)c2ccccc21.[Cl-]
Standard InChI: InChI=1S/C15H14N3O2.ClH/c1-16-13-5-3-4-6-14(13)17(2)15(16)11-7-9-12(10-8-11)18(19)20;/h3-10H,1-2H3;1H/q+1;/p-1
Standard InChI Key: DXZLKKAKEDKOID-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: 268.30 | Molecular Weight (Monoisotopic): 268.1081 | AlogP: 2.58 | #Rotatable Bonds: 2 |
Polar Surface Area: 51.95 | Molecular Species: | HBA: 3 | HBD: 0 |
#RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: | CX LogP: -0.94 | CX LogD: -0.94 |
Aromatic Rings: 3 | Heavy Atoms: 20 | QED Weighted: 0.41 | Np Likeness Score: -0.80 |
References
1. Guiguemde WA, Shelat AA, Bouck D, Duffy S, Crowther GJ, Davis PH, Smithson DC, Connelly M, Clark J, Zhu F, Jiménez-Díaz MB, Martinez MS, Wilson EB, Tripathi AK, Gut J, Sharlow ER, Bathurst I, El Mazouni F, Fowble JW, Forquer I, McGinley PL, Castro S, Angulo-Barturen I, Ferrer S, Rosenthal PJ, Derisi JL, Sullivan DJ, Lazo JS, Roos DS, Riscoe MK, Phillips MA, Rathod PK, Van Voorhis WC, Avery VM, Guy RK.. (2010) Chemical genetics of Plasmodium falciparum., 465 (7296): [PMID:20485428] [10.1038/nature09099] |