Compound Detail
CHEMBL3354158
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Basic Information
| ChEMBL ID | CHEMBL3354158 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KSGJRNLDZWRLDW-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
297.4
MW (Da)
3.26
ALogP
5
HBA
1
HBD
46.9
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.17
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| High affinity 3',5'-cyclic-AMP phosphodiesterase 7A CHEMBL3012 | IC50 | 5.17 | 5.17 | 6800.0 | 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 | = | 6800.0 | nM | 5.17 | Inhibition of human PDE7A1 expressed in insect cells assessed as inhibition of [... | 25383422 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 25383422 | 10.1021/jm5008215 | High affinity 3',5'-cyclic-AMP phosphodiesterase 7A | 1 |
Data from ChEMBL 36 via Core Engine