Compound Detail
CHEMBL324470
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CCCCC(C(=O)N[C@@H](CC(=O)O)C(=O)COc1ccccc1)n1cncc(NC(=O)c2cccc3ccccc23)c1=O
Basic Information
| ChEMBL ID | CHEMBL324470 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | COJAOVOMYDQDFS-PVCWFJFTSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
584.6
MW (Da)
3.99
ALogP
8
HBA
3
HBD
156.7
PSA (Ų)
0.20
QED
1
Ro5 Violations
14
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.34
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Caspase-1 CHEMBL4801 | IC50 | 7.34 | 7.34 | 46.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Caspase-1 | IC50 | = | 46.0 | nM | 7.34 | Compound was evaluated for the inhibitory activity against caspase-1 | 10978183 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 10978183 | 10.1021/jm000060f | Caspase-1 | 2 |
Data from ChEMBL 36 via Core Engine