Compound Detail
CHEMBL326290
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
CCC(NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1)C(=O)C(=O)NCC(c1ccccc1)c1ccccc1
Basic Information
| ChEMBL ID | CHEMBL326290 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PRVNMMSXHWFZAQ-UHFFFAOYSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
557.7
MW (Da)
4.74
ALogP
5
HBA
3
HBD
113.6
PSA (Ų)
0.25
QED
1
Ro5 Violations
14
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 3 meas. best 7.2
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Calpain-2 catalytic subunit CHEMBL2382 | Ki | 7.2 | 7.2 | 63.0 | 1 |
| Calpain 1 CHEMBL2111357 | Ki | 6.8 | 6.8 | 160.0 | 1 |
| Cathepsin B CHEMBL2323 | Ki | 5.52 | 5.52 | 3000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Calpain-2 catalytic subunit | Ki | = | 63.0 | nM | 7.2 | Inhibitory activity of alpha-keto esters towards calpain 2 at pH 8.0 | 8230139 |
| Calpain 1 | Ki | = | 160.0 | nM | 6.8 | Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0. | 8230139 |
| Cathepsin B | Ki | = | 3000.0 | nM | 5.52 | Inhibition of alpha-keto esters towards cathepsin B at pH 5.2 | 8230139 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 8230139 | 10.1021/jm00074a031 | Calpain 1 | 1 |
| 8230139 | 10.1021/jm00074a031 | Calpain-2 catalytic subunit | 1 |
| 8230139 | 10.1021/jm00074a031 | Cathepsin B | 1 |
Data from ChEMBL 36 via Core Engine