Compound Detail
CHEMBL6058241
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
Basic Information
| ChEMBL ID | CHEMBL6058241 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SYWOKLNWWYOPHL-UHFFFAOYSA-N |
3
Targets
15
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
446.6
MW (Da)
5.19
ALogP
8
HBA
1
HBD
87.0
PSA (Ų)
0.38
QED
1
Ro5 Violations
9
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 15 meas. best 9.49
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 | 9.49 | 9.49 | 0.3 | 5 |
| Dual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1A CHEMBL3421 | IC50 | 9.0 | 9.0 | 1.0 | 5 |
| Dual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1C CHEMBL4619 | IC50 | 8.37 | 8.37 | 4.3 | 5 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine