Synonyms: | |
Status: | Phase 1 |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 9JD9B4S53T |
InChI Key | XCGJIFAKUZNNOR-QCKZDCLWSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C21H21ClF2O4S |
Molecular Weight | 442.91 |
AlogP | 5.34 |
Hydrogen Bond Acceptor | 3.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 6.0 |
Polar Surface Area | 71.44 |
Molecular species | ACID |
Aromatic Rings | 2.0 |
Heavy Atoms | 29.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Enzyme
Protease
Aspartic protease
Aspartic protease AD clan
Aspartic protease A22A subfamily
Aspartic protease A22A regulatory subfamily
|
- | 5-55 | - | - | - | |
Enzyme
|
- | 5-55 | - | - | - | |
Ion channel
Other ion channel
Miscellaneous ion channel
Presenilin ER Ca2+ leak channel family
|
- | 5-55 | - | - | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Neoplasms | 1 | D009369 | ClinicalTrials |
Neoplasms | 1 | D009369 | ClinicalTrials |
Central Nervous System Neoplasms | 1 | D016543 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 471905-41-6 |
ChEMBL | CHEMBL4205422 |
DrugBank | DB12852 |
FDA SRS | 9JD9B4S53T |
PubChem | 9803433 |
SureChEMBL | SCHEMBL756247 |
ZINC | ZINC000100015572 |