Compound Detail
CHEMBL206169
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Basic Information
| ChEMBL ID | CHEMBL206169 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VJBHFNIJBKVCJM-RYUDHWBXSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
307.4
MW (Da)
2.75
ALogP
3
HBA
2
HBD
64.9
PSA (Ų)
0.64
QED
0
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 6.41
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cathepsin K CHEMBL268 | IC50 | 6.41 | 6.41 | 391.0 | 1 |
| Cathepsin S CHEMBL2954 | IC50 | 5.88 | 5.88 | 1308.0 | 1 |
| Procathepsin L CHEMBL3837 | IC50 | 5.71 | 5.71 | 1950.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cathepsin K | IC50 | = | 391.0 | nM | 6.41 | Inhibition of humanized rabbit Cathepsin K | 16413777 |
| Cathepsin S | IC50 | = | 1308.0 | nM | 5.88 | Inhibition of Cathepsin S | 16413777 |
| Procathepsin L | IC50 | = | 1950.0 | nM | 5.71 | Inhibition of Cathepsin L | 16413777 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 16413777 | 10.1016/j.bmcl.2005.12.071 | Cathepsin B | 1 |
| 16413777 | 10.1016/j.bmcl.2005.12.071 | Procathepsin L | 1 |
| 16413777 | 10.1016/j.bmcl.2005.12.071 | Cathepsin S | 1 |
| 16413777 | 10.1016/j.bmcl.2005.12.071 | Cathepsin K | 1 |
Data from ChEMBL 36 via Core Engine