Compound Detail
CHEMBL551533
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Basic Information
| ChEMBL ID | CHEMBL551533 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DBVBMQPLQKOZGO-FQEVSTJZSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
385.4
MW (Da)
2.12
ALogP
5
HBA
2
HBD
107.8
PSA (Ų)
0.61
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 6.5
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cathepsin S CHEMBL2954 | IC50 | 6.5 | 6.5 | 316.2 | 1 |
| Procathepsin L CHEMBL3837 | IC50 | 5.4 | 5.4 | 3981.1 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cathepsin S | IC50 | = | 316.23 | nM | 6.5 | Inhibition of cathepsin S assessed as inhibition of fluorogenic substrate cleava... | 19616430 |
| Procathepsin L | IC50 | = | 3981.07 | nM | 5.4 | Inhibition of cathepsin L assessed as inhibition of fluorogenic substrate cleava... | 19616430 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19616430 | 10.1016/j.bmcl.2009.06.090 | Procathepsin L | 1 |
| 19616430 | 10.1016/j.bmcl.2009.06.090 | Cathepsin L2 | 1 |
| 19616430 | 10.1016/j.bmcl.2009.06.090 | Cathepsin B | 1 |
| 19616430 | 10.1016/j.bmcl.2009.06.090 | Cathepsin K | 1 |
| 19616430 | 10.1016/j.bmcl.2009.06.090 | Cathepsin S | 1 |
Data from ChEMBL 36 via Core Engine