Synonyms: | |
Status: | Phase 2 |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | E367I8C7FI |
InChI Key | JORVRJNILJXMMG-OLNQLETPSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C33H41N3O10S2 |
Molecular Weight | 703.84 |
AlogP | 3.87 |
Hydrogen Bond Acceptor | 12.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 14.0 |
Polar Surface Area | 154.98 |
Molecular species | NEUTRAL |
Aromatic Rings | 3.0 |
Heavy Atoms | 48.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Enzyme
Protease
Aspartic protease
Aspartic protease AA clan
Aspartic protease A2A subfamily
|
- | - | - | 0 | - | |
Enzyme
Protease
Cysteine protease
Cysteine protease PAC clan
Cysteine protease C3A subfamily
|
- | - | - | 0-0 | - | |
Transporter
Primary active transporter
ATP-binding cassette
ABCB subfamily
|
- | 24100 | - | - | 50 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
HIV Infections | 2 | D015658 | ClinicalTrials |
HIV Infections | 2 | D015658 | ClinicalTrials |
Resources | Reference |
---|---|
ChEMBL | CHEMBL206031 |
DrugBank | DB04887 |
EPA CompTox | DTXSID10185296 |
FDA SRS | E367I8C7FI |
PDB | 385 |
PubChem | 5743186 |
SureChEMBL | SCHEMBL1533991 |
ZINC | ZINC000003994828 |