Compound Detail
CHEMBL5975972
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Basic Information
| ChEMBL ID | CHEMBL5975972 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MSYXYAZMFHMJKN-UHFFFAOYSA-N |
3
Targets
39
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
405.5
MW (Da)
4.51
ALogP
7
HBA
2
HBD
93.5
PSA (Ų)
0.45
QED
0
Ro5 Violations
8
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 39 meas. best 9.57
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 | 9.57 | 9.4223 | 0.3 | 13 |
| Dual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1A CHEMBL3421 | IC50 | 8.34 | 8.1462 | 4.6 | 13 |
| Dual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1C CHEMBL4619 | IC50 | 8.12 | 7.8523 | 7.6 | 13 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine