Compound Detail
CHEMBL552110
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C=COC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)CCNC(=O)OCc1ccccc1)C(C)C
Basic Information
| ChEMBL ID | CHEMBL552110 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RSPRCFYLNPOFHR-FUDKSRODSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
548.6
MW (Da)
1.14
ALogP
8
HBA
5
HBD
172.2
PSA (Ų)
0.15
QED
1
Ro5 Violations
16
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.08
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 6.08 | 6.08 | 831.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 831.0 | nM | 6.08 | Inhibition of post acidic activity of proteasome from human PBMC after 30 mins b... | 19577931 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19577931 | 10.1016/j.bmc.2009.06.025 | Unchecked | 6 |
Data from ChEMBL 36 via Core Engine