Compound Detail
CHEMBL508164
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CCOC(=O)/C=C/[C@@H]1Cc2ccccc2CN1C(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)c1cccc(O)c1C)C(C)C
Basic Information
| ChEMBL ID | CHEMBL508164 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KBQFRFGWXLHLMD-OZKRFPBKSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
664.8
MW (Da)
2.54
ALogP
8
HBA
5
HBD
174.4
PSA (Ų)
0.15
QED
1
Ro5 Violations
14
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.6
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 5.6 | 5.6 | 2498.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 2498.0 | nM | 5.6 | Inhibition of caspase like 20S proteasome activity in lymphoblastoid cells | 17996987 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17996987 | 10.1016/j.ejmech.2007.10.002 | Unchecked | 3 |
Data from ChEMBL 36 via Core Engine