Compound Detail
CHEMBL116458
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Basic Information
| ChEMBL ID | CHEMBL116458 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | IJIQMZWXUXFIHX-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
433.6
MW (Da)
2.71
ALogP
5
HBA
3
HBD
113.6
PSA (Ų)
0.44
QED
0
Ro5 Violations
12
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 6.3
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cathepsin B CHEMBL2323 | Ki | 6.3 | 6.3 | 500.0 | 1 |
| Calpain 1 CHEMBL2111357 | Ki | 5.7 | 5.7 | 2000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cathepsin B | Ki | = | 500.0 | nM | 6.3 | Inhibition of alpha-keto esters towards cathepsin B at pH 5.2 | 8230139 |
| Calpain 1 | Ki | = | 2000.0 | nM | 5.7 | Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0. | 8230139 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 8230139 | 10.1021/jm00074a031 | Calpain 1 | 1 |
| 8230139 | 10.1021/jm00074a031 | Cathepsin B | 1 |
Data from ChEMBL 36 via Core Engine