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 |