2-Amino-3-benzyl-1-octyl-3H-benzoimidazol-1-ium

ID: ALA3559461

Chembl Id: CHEMBL3559461

PubChem CID: 118753784

Max Phase: Preclinical

Molecular Formula: C24H31N3O4

Molecular Weight: 336.50

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  CCCCCCCC[n+]1c(N)n(Cc2ccccc2)c2ccccc21.O=C([O-])C(=O)O

Standard InChI:  InChI=1S/C22H29N3.C2H2O4/c1-2-3-4-5-6-12-17-24-20-15-10-11-16-21(20)25(22(24)23)18-19-13-8-7-9-14-19;3-1(4)2(5)6/h7-11,13-16,23H,2-6,12,17-18H2,1H3;(H,3,4)(H,5,6)

Standard InChI Key:  VSBOYRNMZYEXKM-UHFFFAOYSA-N

Associated Targets(non-human)

hprK HPr kinase (97 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: 336.50Molecular Weight (Monoisotopic): 336.2434AlogP: 4.92#Rotatable Bonds: 9
Polar Surface Area: 34.83Molecular Species: NEUTRALHBA: 2HBD: 1
#RO5 Violations: HBA (Lipinski): 3HBD (Lipinski): 2#RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: CX LogP: 1.78CX LogD: 1.78
Aromatic Rings: 3Heavy Atoms: 25QED Weighted: 0.44Np Likeness Score: -0.51

References

1. Ramström H, Bourotte M, Philippe C, Schmitt M, Haiech J, Bourguignon JJ..  (2004)  Heterocyclic bis-cations as starting hits for design of inhibitors of the bifunctional enzyme histidine-containing protein kinase/phosphatase from Bacillus subtilis.,  47  (9): [PMID:15084125] [10.1021/jm021043o]

Source