Compound Detail
CHEMBL83813
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Basic Information
| ChEMBL ID | CHEMBL83813 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VOETXZPBUOBDCC-CVEARBPZSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
340.4
MW (Da)
3.43
ALogP
4
HBA
1
HBD
59.9
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Phosphodiesterase 4 CHEMBL2093863 | IC50 | 6.7 | 6.7 | 199.5 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Phosphodiesterase 4 | IC50 | = | 199.53 | nM | 6.7 | Inhibitory activity against phosphodiesterase 4 carried out in the cytosol of hu... | 12036361 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 12036361 | 10.1021/jm0110338 | Phosphodiesterase 4 | 1 |
Data from ChEMBL 36 via Core Engine