Synonyms: | |
Status: | Phase 2 |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 0RN23C42QR |
InChI Key | ZJIHMALTJRDNQI-VFQQELCFSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C6H14ClNO4 |
Molecular Weight | 199.63 |
AlogP | -2.97 |
Hydrogen Bond Acceptor | 5.0 |
Hydrogen Bond Donor | 5.0 |
Number of Rotational Bond | 1.0 |
Polar Surface Area | 92.95 |
Molecular species | NEUTRAL |
Aromatic Rings | 0.0 |
Heavy Atoms | 11.0 |
Action | Mechanism of Action | Reference |
---|---|---|
STABILISER | Lysosomal alpha-glucosidase stabiliser | PubMed |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Membrane receptor
|
- | 10000 | - | - | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Glycogen Storage Disease Type II | 2 | D006009 | ClinicalTrials |
Resources | Reference |
---|---|
ChEMBL | CHEMBL460785 |
FDA SRS | 0RN23C42QR |
PubChem | 13018787 |
SureChEMBL | SCHEMBL1320203 |