Compound Detail
CHEMBL335169
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COc1ccc(C2(Cc3ccncc3)C(=O)c3ccc(OC4CCN(C)CC4)cc3C2=O)cc1OC1CCCC1
Basic Information
| ChEMBL ID | CHEMBL335169 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GQQDNANWGCICSG-UHFFFAOYSA-N |
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
540.7
MW (Da)
5.44
ALogP
7
HBA
0
HBD
78.0
PSA (Ų)
0.35
QED
2
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.52
Ki 1 meas. best 7.22
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Phosphodiesterase 4 CHEMBL2093863 | IC50 | 7.52 | 7.52 | 30.0 | 1 |
| Phosphodiesterase 4 CHEMBL2093863 | Ki | 7.22 | 7.22 | 60.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Phosphodiesterase 4 | IC50 | = | 30.0 | nM | 7.52 | Concentration to inhibit 50% of Phosphodiesterase 4 (PDE-4) from guinea pig macr... | 9784096 |
| Phosphodiesterase 4 | Ki | = | 60.0 | nM | 7.22 | Binding affinity at Phosphodiesterase 4 by measuring displacement of (+/-)-[3H]-... | 9784096 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 9784096 | 10.1021/jm970575f | Phosphodiesterase 4 | 2 |
Data from ChEMBL 36 via Core Engine