Compound Detail
CHEMBL456368
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Basic Information
| ChEMBL ID | CHEMBL456368 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QCQXJZORBODQNG-UHFFFAOYSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names
Molecular Properties
278.4
MW (Da)
3.24
ALogP
4
HBA
0
HBD
44.8
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 5.46
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 3',5'-cyclic-AMP phosphodiesterase 4D CHEMBL288 | IC50 | 5.46 | 5.46 | 3467.4 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 3',5'-cyclic-AMP phosphodiesterase 4D | IC50 | = | 3500.0 | nM | 5.46 | Inhibition of full length human PDE4D2 expressed in Escherichia coli BL21 by liq... | 19049349 |
| 3',5'-cyclic-AMP phosphodiesterase 4D | IC50 | = | 3467.37 | nM | 5.46 | Inhibition of full length human PDE4D2 expressed in Escherichia coli BL21 by liq... | 19049349 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19049349 | 10.1021/jm701635j | Unchecked | 4 |
| 19049349 | 10.1021/jm701635j | 3',5'-cyclic-AMP phosphodiesterase 4D | 2 |
| 19049349 | 10.1021/jm701635j | High affinity 3',5'-cyclic-AMP phosphodiesterase 7A | 1 |
| 19049349 | 10.1021/jm701635j | High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A | 1 |
| 19049349 | 10.1021/jm701635j | cGMP-dependent 3',5'-cyclic phosphodiesterase | 1 |
| 19049349 | 10.1021/jm701635j | cGMP-specific 3',5'-cyclic phosphodiesterase | 1 |
Data from ChEMBL 36 via Core Engine