Synonyms: | |
Status: | Phase 3 |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 8ATB1C1R6X |
InChI Key | CFBUZOUXXHZCFB-OYOVHJISSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C20H25NO4 |
Molecular Weight | 343.42 |
AlogP | 4.05 |
Hydrogen Bond Acceptor | 4.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 5.0 |
Polar Surface Area | 79.55 |
Molecular species | ACID |
Aromatic Rings | 1.0 |
Heavy Atoms | 25.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Enzyme
Phosphodiesterase
Phosphodiesterase 4
Phosphodiesterase 4A
|
- | 10-3410 | - | 38-38 | 45 | |
Enzyme
Phosphodiesterase
Phosphodiesterase 4
Phosphodiesterase 4B
|
- | 10-3410 | - | 38-38 | 45 | |
Enzyme
Phosphodiesterase
Phosphodiesterase 4
Phosphodiesterase 4C
|
- | 10-3410 | - | 38-38 | 45 | |
Enzyme
Phosphodiesterase
Phosphodiesterase 4
Phosphodiesterase 4D
|
- | 10-3410 | - | 38-38 | 45 | |
Enzyme
|
- | 10-3410 | - | 38-38 | 45 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Pulmonary Disease, Chronic Obstructive | 3 | D029424 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 153259-65-5 |
ChEMBL | CHEMBL511115 |
DrugBank | DB03849 |
EPA CompTox | DTXSID6046686 |
FDA SRS | 8ATB1C1R6X |
Guide to Pharmacology | 7407 |
PDB | CIO |
PubChem | 151170 |
SureChEMBL | SCHEMBL27515 |
ZINC | ZINC000100042108 |