Compound Detail
CHEMBL4446592
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Basic Information
| ChEMBL ID | CHEMBL4446592 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VDGBXWCKYAESKO-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
362.4
MW (Da)
2.05
ALogP
5
HBA
1
HBD
66.3
PSA (Ų)
0.86
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.96
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| cGMP-dependent 3',5'-cyclic phosphodiesterase CHEMBL2652 | IC50 | 4.96 | 4.96 | 11020.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| cGMP-dependent 3',5'-cyclic phosphodiesterase | IC50 | = | 11020.0 | nM | 4.96 | Inhibition of PDE2 (unknown origin) using [3H]cAMP or [3H]cGMP as substrate meas... | 30554955 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 30554955 | 10.1016/j.bmcl.2018.12.018 | cGMP-dependent 3',5'-cyclic phosphodiesterase | 1 |
Data from ChEMBL 36 via Core Engine