Compound Detail
CHEMBL430071
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Basic Information
| ChEMBL ID | CHEMBL430071 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | IEQOYZRPRRCNMO-CYBMUJFWSA-N |
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
435.4
MW (Da)
4.20
ALogP
7
HBA
0
HBD
65.9
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 4 meas. best 6.73
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A CHEMBL4409 | Ki | 6.73 | 6.73 | 185.0 | 1 |
| cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A CHEMBL241 | Ki | 6.13 | 6.13 | 739.0 | 1 |
| cGMP-inhibited 3',5'-cyclic phosphodiesterase 3B CHEMBL290 | Ki | 5.74 | 5.74 | 1820.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A | Ki | = | 185.0 | nM | 6.73 | Inhibition of PDE10A | 18299198 |
| cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A | Ki | = | 739.0 | nM | 6.13 | Inhibition of PDE3A | 18299198 |
| cGMP-inhibited 3',5'-cyclic phosphodiesterase 3B | Ki | = | 1820.0 | nM | 5.74 | Inhibition of PDE3B | 18299198 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 18299198 | 10.1016/j.bmc.2008.02.013 | cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A | 2 |
| 18299198 | 10.1016/j.bmc.2008.02.013 | cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A | 1 |
| 18299198 | 10.1016/j.bmc.2008.02.013 | cGMP-inhibited 3',5'-cyclic phosphodiesterase 3B | 1 |
Data from ChEMBL 36 via Core Engine