Synonyms: | |
Status: | Phase 3 |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | X8SPJ492VF |
InChI Key | WKDNQONLGXOZRG-HRNNMHKYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C26H28N4O |
Molecular Weight | 412.54 |
AlogP | 4.24 |
Hydrogen Bond Acceptor | 5.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 2.0 |
Polar Surface Area | 72.86 |
Molecular species | NEUTRAL |
Aromatic Rings | 2.0 |
Heavy Atoms | 31.0 |
Action | Mechanism of Action | Reference |
---|---|---|
INHIBITOR | Beta-secretase 1 inhibitor | PubMed |
Primary Target | |
---|---|
beta-secretase 1 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Enzyme
Protease
Aspartic protease
Aspartic protease AA clan
Aspartic protease A1A subfamily
|
- | - | - | 26 | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Alzheimer Disease | 3 | D000544 | ClinicalTrials |
Liver Diseases | 1 | D008107 | ClinicalTrials |
Renal Insufficiency | 1 | D051437 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 1383982-64-6 |
ChEMBL | CHEMBL3989948 |
DrugBank | DB14814 |
FDA SRS | X8SPJ492VF |
Guide to Pharmacology | 7789 |
PubChem | 67979346 |
SureChEMBL | SCHEMBL9947930 |