| Synonyms: | |
| Status: | Phase 2 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 75C8DU40T0 |
| InChI Key | PJZPDFUUXKKDNB-KNINVFKUSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C40H50N6O8S |
| Molecular Weight | 774.94 |
| AlogP | 6.05 |
| Hydrogen Bond Acceptor | 11.0 |
| Hydrogen Bond Donor | 4.0 |
| Number of Rotational Bond | 9.0 |
| Polar Surface Area | 181.31 |
| Molecular species | ACID |
| Aromatic Rings | 3.0 |
| Heavy Atoms | 55.0 |
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Enzyme
Protease
Serine protease
Serine protease PA clan
Serine protease S29 family
Serine protease S29 regulatory subfamily
|
- | 1 | - | 0 | - | |
|
Enzyme
Protease
Serine protease
Serine protease PA clan
Serine protease S29 family
|
- | 1 | - | 0 | - | |
|
Enzyme
Protease
Serine protease
|
- | 1 | - | 24-120 | - | |
|
Unclassified protein
|
- | 3000 | - | 0-20 | - |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL297884 |
| DrugBank | DB05868 |
| FDA SRS | 75C8DU40T0 |
| PubChem | 9853710 |
| SureChEMBL | SCHEMBL2524642 |
| ZINC | ZINC000150339466 |