Compound Detail
CHEMBL5892987
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Basic Information
| ChEMBL ID | CHEMBL5892987 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | XUHFADCPGYKQAR-UHFFFAOYSA-N |
3
Targets
24
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
424.5
MW (Da)
4.85
ALogP
8
HBA
1
HBD
90.9
PSA (Ų)
0.43
QED
0
Ro5 Violations
8
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 24 meas. best 9.8
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 | 9.8 | 9.7 | 0.2 | 8 |
| Dual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1A CHEMBL3421 | IC50 | 8.68 | 8.59 | 2.1 | 8 |
| Dual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1C CHEMBL4619 | IC50 | 8.14 | 8.0575 | 7.2 | 8 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine