Compound Detail
CHEMBL2380731
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CC(=O)N1C[C@H](S(=O)(=O)c2ccccc2)C[C@H]1C(=O)NC(C)C(=O)c1nc2ccccc2o1
Basic Information
| ChEMBL ID | CHEMBL2380731 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RDAXNERUPRMSJJ-VNTLTUIWSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
469.5
MW (Da)
1.98
ALogP
7
HBA
1
HBD
126.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.74
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cathepsin S CHEMBL2954 | IC50 | 7.74 | 7.74 | 18.1 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cathepsin S | IC50 | = | 18.1 | nM | 7.74 | Inhibition of human cathepsin-S | 23639544 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 23639544 | 10.1016/j.bmcl.2013.04.023 | Cathepsin S | 1 |
Data from ChEMBL 36 via Core Engine