Compound Detail
CHEMBL182788
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
Basic Information
| ChEMBL ID | CHEMBL182788 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HUNFMZVRUGWIOD-PEZBUJJGSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
293.8
MW (Da)
3.65
ALogP
4
HBA
0
HBD
30.2
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 5.51
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| High affinity 3',5'-cyclic-AMP phosphodiesterase 7A CHEMBL3012 | IC50 | 5.51 | 5.51 | 3080.0 | 1 |
| 3',5'-cyclic-AMP phosphodiesterase 4D CHEMBL288 | IC50 | 4.09 | 4.09 | 81500.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| High affinity 3',5'-cyclic-AMP phosphodiesterase 7A | IC50 | = | 3080.0 | nM | 5.51 | Inhibition of human Phosphodiesterase 7A1 expressed in baculovirus infected Sf9 ... | 15324874 |
| 3',5'-cyclic-AMP phosphodiesterase 4D | IC50 | = | 81500.0 | nM | 4.09 | Inhibition of human Phosphodiesterase 4D3 expressed in baculovirus infected Sf9 ... | 15324874 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 15324874 | 10.1016/j.bmcl.2004.07.008 | High affinity 3',5'-cyclic-AMP phosphodiesterase 7A | 1 |
| 15324874 | 10.1016/j.bmcl.2004.07.008 | 3',5'-cyclic-AMP phosphodiesterase 4D | 1 |
Data from ChEMBL 36 via Core Engine