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O-(D-glucopyranosylidene)amino-Z-N-tert-Butylcarbamate ID: ALA3785799
Chembl Id: CHEMBL3785799
PubChem CID: 127031611
Max Phase: Preclinical
Molecular Formula: C11H21N3O6
Molecular Weight: 291.30
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: CC(C)(C)NC(=O)O/N=C1\N[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
Standard InChI: InChI=1S/C11H21N3O6/c1-11(2,3)13-10(19)20-14-9-8(18)7(17)6(16)5(4-15)12-9/h5-8,15-18H,4H2,1-3H3,(H,12,14)(H,13,19)/t5-,6-,7+,8-/m1/s1
Standard InChI Key: NCTRTDKHHIZSSE-OOJXKGFFSA-N
Associated Targets(Human) Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 291.30Molecular Weight (Monoisotopic): 291.1430AlogP: -2.13#Rotatable Bonds: 2Polar Surface Area: 143.64Molecular Species: NEUTRALHBA: 7HBD: 6#RO5 Violations: 1HBA (Lipinski): 9HBD (Lipinski): 6#RO5 Violations (Lipinski): 1CX Acidic pKa: 12.41CX Basic pKa: 1.82CX LogP: -2.27CX LogD: -2.27Aromatic Rings: ┄Heavy Atoms: 20QED Weighted: 0.25Np Likeness Score: 0.65
References 1. Wang J, Wang X, Zhao Y, Ma X, Wan Y, Chen Z, Chen H, Gan H, Li J, Li L, Wang PG, Zhao W. (2016) Synthesis and biological evaluation ofd-gluconhydroximo-1,5-lactam and its oxime-substituted derivatives as pharmacological chaperones for the treatment of Gaucher disease, 7 (2): [10.1039/C5MD00501A ]