Compound Detail
CHEMBL1224718
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Basic Information
| ChEMBL ID | CHEMBL1224718 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VMARDPGLTIIYGC-UHFFFAOYSA-N |
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
375.9
MW (Da)
6.14
ALogP
3
HBA
0
HBD
31.4
PSA (Ų)
0.42
QED
1
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 4 meas. best 8.3
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 3',5'-cyclic-AMP phosphodiesterase 4D CHEMBL288 | IC50 | 8.3 | 8.3 | 5.0 | 1 |
| 3',5'-cyclic-AMP phosphodiesterase 4B CHEMBL275 | IC50 | 7.06 | 7.06 | 87.0 | 1 |
| 3',5'-cyclic-AMP phosphodiesterase 4A CHEMBL254 | IC50 | 6.9 | 6.9 | 126.0 | 1 |
| 3',5'-cyclic-AMP phosphodiesterase 4C CHEMBL291 | IC50 | 6.33 | 6.33 | 469.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 3',5'-cyclic-AMP phosphodiesterase 4D | IC50 | = | 5.0 | nM | 8.3 | Inhibition of human PDE4D | 20709547 |
| 3',5'-cyclic-AMP phosphodiesterase 4B | IC50 | = | 87.0 | nM | 7.06 | Inhibition of human PDE4B | 20709547 |
| 3',5'-cyclic-AMP phosphodiesterase 4A | IC50 | = | 126.0 | nM | 6.9 | Inhibition of human PDE4A | 20709547 |
| 3',5'-cyclic-AMP phosphodiesterase 4C | IC50 | = | 469.0 | nM | 6.33 | Inhibition of human PDE4C | 20709547 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 20709547 | 10.1016/j.bmcl.2010.07.076 | 3',5'-cyclic-AMP phosphodiesterase 4A | 1 |
| 20709547 | 10.1016/j.bmcl.2010.07.076 | 3',5'-cyclic-AMP phosphodiesterase 4B | 1 |
| 20709547 | 10.1016/j.bmcl.2010.07.076 | 3',5'-cyclic-AMP phosphodiesterase 4C | 1 |
| 20709547 | 10.1016/j.bmcl.2010.07.076 | 3',5'-cyclic-AMP phosphodiesterase 4D | 1 |
| 20709547 | 10.1016/j.bmcl.2010.07.076 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine