Compound Detail
CHEMBL369172
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Basic Information
| ChEMBL ID | CHEMBL369172 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RZCYDLFUAAXBKO-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
291.1
MW (Da)
2.26
ALogP
5
HBA
1
HBD
63.3
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 5.51
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Phosphodiesterase 1 CHEMBL2095150 | IC50 | 5.51 | 5.51 | 3100.0 | 1 |
| Phosphodiesterase 3 CHEMBL2094125 | IC50 | 4.84 | 4.84 | 14400.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Phosphodiesterase 1 | IC50 | = | 3100.0 | nM | 5.51 | In vitro inhibition of phosphodiesterase (PDE I). | - |
| Phosphodiesterase 3 | IC50 | = | 14400.0 | nM | 4.84 | In vitro inhibition of phosphodiesterase (PDE III). | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1016/S0960-894X(96)00578-1 | Unchecked | 2 |
| - | 10.1016/S0960-894X(96)00578-1 | Phosphodiesterase 1 | 1 |
| - | 10.1016/S0960-894X(96)00578-1 | Phosphodiesterase 3 | 1 |
| - | 10.1016/S0960-894X(96)00578-1 | cGMP-specific 3',5'-cyclic phosphodiesterase | 1 |
Data from ChEMBL 36 via Core Engine