Compound Detail
CHEMBL6025583
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Basic Information
| ChEMBL ID | CHEMBL6025583 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JYRPZCKZXZYAOY-UHFFFAOYSA-N |
3
Targets
21
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
419.5
MW (Da)
4.52
ALogP
8
HBA
1
HBD
82.7
PSA (Ų)
0.45
QED
0
Ro5 Violations
8
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 21 meas. best 10.19
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Dual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1B CHEMBL4425 | IC50 | 10.19 | 10.19 | 0.1 | 7 |
| Dual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1A CHEMBL3421 | IC50 | 8.85 | 8.85 | 1.4 | 7 |
| Dual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1C CHEMBL4619 | IC50 | 8.31 | 8.31 | 4.9 | 7 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine