Trade Names: | |
Synonyms: | |
Status: | Approved (2002) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN Prodrug |
ATC: | J05AF08 |
UNII: | U6Q8Z01514 |
InChI Key | WOZSCQDILHKSGG-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C20H32N5O8P |
Molecular Weight | 501.48 |
AlogP | 2.7 |
Hydrogen Bond Acceptor | 13.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 11.0 |
Polar Surface Area | 166.98 |
Molecular species | NEUTRAL |
Aromatic Rings | 2.0 |
Heavy Atoms | 34.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Transporter
Electrochemical transporter
SLC superfamily of solute carriers
SLC22 family of organic cation and anion transporters
|
- | 13500 | - | - | - | |
Transporter
Primary active transporter
ATP-binding cassette
ABCB subfamily
|
- | 46000 | - | - | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
HIV Infections | 3 | D015658 | ClinicalTrials |
Cytomegalovirus Infections | 3 | D003586 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 142340-99-6 |
ChEBI | 31175 |
ChEMBL | CHEMBL922 |
DrugBank | DB00718 |
DrugCentral | 88 |
EPA CompTox | DTXSID5046487 |
FDA SRS | U6Q8Z01514 |
Human Metabolome Database | HMDB0014856 |
PharmGKB | PA10005 |
PubChem | 60871 |
SureChEMBL | SCHEMBL29729 |
ZINC | ZINC000003930376 |