1,3,4,6-tetra-O-acetyl-2-deoxy-2-N,N,Ntrimethylamino-D-glucose

ID: ALA2272081

Chembl Id: CHEMBL2272081

PubChem CID: 76312557

Max Phase: Preclinical

Molecular Formula: C17H28NO9+

Molecular Weight: 390.41

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  CC(=O)OC[C@H]1OC(OC(C)=O)[C@H]([N+](C)(C)C)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

Standard InChI:  InChI=1S/C17H28NO9/c1-9(19)23-8-13-15(24-10(2)20)16(25-11(3)21)14(18(5,6)7)17(27-13)26-12(4)22/h13-17H,8H2,1-7H3/q+1/t13-,14-,15-,16-,17?/m1/s1

Standard InChI Key:  OJOZAKYSCPTJDN-RZJWPAKQSA-N

Associated Targets(non-human)

Poria (18 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Trametes versicolor (86 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: 390.41Molecular Weight (Monoisotopic): 390.1759AlogP: -0.22#Rotatable Bonds: 6
Polar Surface Area: 114.43Molecular Species: NEUTRALHBA: 9HBD:
#RO5 Violations: HBA (Lipinski): 10HBD (Lipinski): #RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: CX LogP: -4.62CX LogD: -4.62
Aromatic Rings: Heavy Atoms: 27QED Weighted: 0.34Np Likeness Score: 1.34

References

1. Muhizi T, Coma V, Grelier S..  (2011)  Synthesis of D-glucosamine quaternary ammonium derivatives and evaluation of their antifungal activity together with aminodeoxyglucose derivatives against two wood fungi Coriolus versicolor and Poria placenta: structure-activity relationships.,  67  (3): [PMID:21308954] [10.1002/ps.2063]

Source