Compound Detail
CHEMBL1790848
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CC[C@@H](C)[C@@H](C=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)OCc1ccccc1
Basic Information
| ChEMBL ID | CHEMBL1790848 |
| Phase | Preclinical |
| Structure Type | BOTH |
| InChI Key | TYKAMJSEOBUAMA-YPIGPJMWSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
475.6
MW (Da)
3.59
ALogP
5
HBA
3
HBD
113.6
PSA (Ų)
0.36
QED
0
Ro5 Violations
14
Rot. Bonds
Drug Information
| Molecule Type | Protein |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 6.89
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Proteasome CHEMBL612443 | Ki | 6.89 | 6.89 | 130.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Proteasome | Ki | = | 130.0 | nM | 6.89 | Inhibitory activity against 20S Proteasome | 9871680 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 9871680 | 10.1016/s0960-894x(98)00029-8 | Proteasome | 1 |
Data from ChEMBL 36 via Core Engine