1,10-Bis(3-dodecyl-1H-imidazolium-1-yl)decane dimesylate

ID: ALA4643956

Chembl Id: CHEMBL4643956

PubChem CID: 156018300

Max Phase: Preclinical

Molecular Formula: C42H82N4O6S2

Molecular Weight: 613.08

Molecule Type: Unknown

Associated Items:

Names and Identifiers

Canonical SMILES:  CCCCCCCCCCCC[n+]1ccn(CCCCCCCCCCn2cc[n+](CCCCCCCCCCCC)c2)c1.CS(=O)(=O)[O-].CS(=O)(=O)[O-]

Standard InChI:  InChI=1S/C40H76N4.2CH4O3S/c1-3-5-7-9-11-13-15-19-23-27-31-41-35-37-43(39-41)33-29-25-21-17-18-22-26-30-34-44-38-36-42(40-44)32-28-24-20-16-14-12-10-8-6-4-2;2*1-5(2,3)4/h35-40H,3-34H2,1-2H3;2*1H3,(H,2,3,4)/q+2;;/p-2

Standard InChI Key:  JKMABYFSBJAKQB-UHFFFAOYSA-L

Associated Targets(non-human)

B4GALT1 Beta-1,4-galactosyltransferase 1 (61 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Escherichia coli (133304 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Pseudomonas aeruginosa (123386 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Bacillus subtilis (32866 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Staphylococcus epidermidis (22802 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: 613.08Molecular Weight (Monoisotopic): 612.6059AlogP: 11.53#Rotatable Bonds: 33
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: 5.89CX LogD: 5.89
Aromatic Rings: 2Heavy Atoms: 44QED Weighted: 0.06Np Likeness Score: -0.09

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