Compound Detail
CHEMBL3605410
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Basic Information
| ChEMBL ID | CHEMBL3605410 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KVQZUZVIKTWMTQ-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
379.3
MW (Da)
2.10
ALogP
4
HBA
3
HBD
108.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 8.0
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cathepsin K CHEMBL268 | Ki | 8.0 | 8.0 | 10.0 | 1 |
| Procathepsin L CHEMBL3837 | Ki | 4.96 | 4.96 | 11000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cathepsin K | Ki | = | 10.0 | nM | 8.0 | Inhibition of human cathepsin-K using Z-Gly-Pro-Arg-AMC as substrate preincubate... | 26280490 |
| Procathepsin L | Ki | = | 11000.0 | nM | 4.96 | Inhibition of human cathepsin-L using Z-Phe-Arg-AMC as substrate preincubated fo... | 26280490 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 26280490 | 10.1021/acs.jmedchem.5b00746 | Cathepsin K | 2 |
| 26280490 | 10.1021/acs.jmedchem.5b00746 | Procathepsin L | 1 |
| 26280490 | 10.1021/acs.jmedchem.5b00746 | Cathepsin S | 1 |
| 26280490 | 10.1021/acs.jmedchem.5b00746 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine