Compound Detail
CHEMBL288553
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Basic Information
| ChEMBL ID | CHEMBL288553 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | IYKCJPHQRHPCQS-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
321.4
MW (Da)
2.02
ALogP
5
HBA
1
HBD
73.9
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.52
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Phosphodiesterase 4 CHEMBL2093863 | IC50 | 4.52 | 4.52 | 30000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Phosphodiesterase 4 | IC50 | = | 30000.0 | nM | 4.52 | Inhibitory activity against phosphodiesterase was determined in vitro using bovi... | 2544722 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 2544722 | 10.1021/jm00127a009 | Phosphodiesterase 1 | 1 |
| 2544722 | 10.1021/jm00127a009 | cGMP-specific 3',5'-cyclic phosphodiesterase | 1 |
| 2544722 | 10.1021/jm00127a009 | Phosphodiesterase 4 | 1 |
Data from ChEMBL 36 via Core Engine