1,6-Bis(3-dodecyl-1H-imidazolium-1-yl)hexane dimesylate

ID: ALA4644963

Chembl Id: CHEMBL4644963

PubChem CID: 156018360

Max Phase: Preclinical

Molecular Formula: C38H74N4O6S2

Molecular Weight: 556.97

Molecule Type: Unknown

Associated Items:

Names and Identifiers

Canonical SMILES:  CCCCCCCCCCCC[n+]1ccn(CCCCCCn2cc[n+](CCCCCCCCCCCC)c2)c1.CS(=O)(=O)[O-].CS(=O)(=O)[O-]

Standard InChI:  InChI=1S/C36H68N4.2CH4O3S/c1-3-5-7-9-11-13-15-17-19-23-27-37-31-33-39(35-37)29-25-21-22-26-30-40-34-32-38(36-40)28-24-20-18-16-14-12-10-8-6-4-2;2*1-5(2,3)4/h31-36H,3-30H2,1-2H3;2*1H3,(H,2,3,4)/q+2;;/p-2

Standard InChI Key:  ZGSOWUUXDUVSNJ-UHFFFAOYSA-L

Associated Targets(non-human)

B4GALT1 Beta-1,4-galactosyltransferase 1 (61 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: 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: 556.97Molecular Weight (Monoisotopic): 556.5433AlogP: 9.97#Rotatable Bonds: 29
Polar Surface Area: 17.62Molecular Species: NEUTRALHBA: 2HBD:
#RO5 Violations: 2HBA (Lipinski): 4HBD (Lipinski): #RO5 Violations (Lipinski): 2
CX Acidic pKa: CX Basic pKa: CX LogP: 4.12CX LogD: 4.12
Aromatic Rings: 2Heavy Atoms: 40QED Weighted: 0.07Np Likeness Score: -0.10

References

1. Kocev A, Melamed J, Wang S, Kong X, Vlahakis JZ, Xu Y, Szarek WA, Brockhausen I..  (2020)  Inhibition of bacterial growth and galactosyltransferase activity of WbwC by α, ω-bis(3-alkyl-1H-imidazolium)alkane salts: Effect of varying carbon content.,  28  (11): [PMID:32312486] [10.1016/j.bmc.2020.115494]

Source