Compound Detail
CHEMBL115823
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CC(C)[C@H](NC/C=C/c1ccccc1)C(=O)N1CC(O)C[C@H]1C(=O)NC(CC(=O)O)C(=O)COc1ccccc1
Basic Information
| ChEMBL ID | CHEMBL115823 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NWFUQEDRRNIHLA-ODXKYMSXSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
551.6
MW (Da)
1.88
ALogP
7
HBA
4
HBD
145.3
PSA (Ų)
0.28
QED
1
Ro5 Violations
14
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.89
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Caspase-1 CHEMBL4801 | IC50 | 7.89 | 7.89 | 13.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Caspase-1 | IC50 | = | 13.0 | nM | 7.89 | 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