Compound Detail
CHEMBL117089
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Basic Information
| ChEMBL ID | CHEMBL117089 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | CWALJOVPZNASNJ-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
495.6
MW (Da)
3.49
ALogP
5
HBA
2
HBD
104.8
PSA (Ų)
0.41
QED
0
Ro5 Violations
13
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 4.12
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Calpain 1 CHEMBL2111357 | Ki | 4.12 | 4.12 | 76000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Calpain 1 | Ki | = | 76000.0 | nM | 4.12 | 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 |
Data from ChEMBL 36 via Core Engine