Compound Detail
CHEMBL355138
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CCCC[C@H](NC(=O)OC(C1CCCC1)C1CCCC1)C(=O)C(=O)N[C@H](C)c1ccccc1
Basic Information
| ChEMBL ID | CHEMBL355138 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NTOSGCKNZBUEQK-XXBNENTESA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
456.6
MW (Da)
5.47
ALogP
4
HBA
2
HBD
84.5
PSA (Ų)
0.43
QED
1
Ro5 Violations
11
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 8.2
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cathepsin K CHEMBL268 | IC50 | 8.2 | 8.2 | 6.3 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cathepsin K | IC50 | = | 6.3 | nM | 8.2 | Inhibitory activity against human cathepsin K | 14741275 |
| Cathepsin K | IC50 | = | 6.31 | nM | 8.2 | Inhibition of human cathepsin K | 19962796 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 14741275 | 10.1016/j.bmcl.2003.11.029 | Cathepsin K | 1 |
| 19962796 | 10.1016/j.ejmech.2009.11.010 | Cathepsin K | 1 |
Data from ChEMBL 36 via Core Engine