Compound Detail
CHEMBL209114
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
CCC[C@H](NC(=O)C1(NC(=O)c2ccc(OC(F)(F)F)cc2)CCCCC1)C(=O)c1nnc(-c2cccs2)o1
Basic Information
| ChEMBL ID | CHEMBL209114 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OIKRJCDAWZOUQV-SFHVURJKSA-N |
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
564.6
MW (Da)
5.30
ALogP
8
HBA
2
HBD
123.4
PSA (Ų)
0.32
QED
2
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 4 meas. best 8.28
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cathepsin K CHEMBL268 | Ki | 8.28 | 8.28 | 5.2 | 1 |
| Cathepsin B CHEMBL4072 | Ki | 6.57 | 6.57 | 270.0 | 1 |
| Cathepsin S CHEMBL2954 | Ki | 6.12 | 6.12 | 760.0 | 1 |
| Procathepsin L CHEMBL3837 | Ki | 5.54 | 5.54 | 2900.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cathepsin K | Ki | = | 5.2 | nM | 8.28 | Inhibition of human cathepsin K | 16546382 |
| Cathepsin B | Ki | = | 270.0 | nM | 6.57 | Inhibition of human cathepsin B | 16546382 |
| Cathepsin S | Ki | = | 760.0 | nM | 6.12 | Inhibition of human cathepsin S | 16546382 |
| Procathepsin L | Ki | = | 2900.0 | nM | 5.54 | Inhibition of human cathepsin L | 16546382 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 16546382 | 10.1016/j.bmcl.2006.03.001 | Cathepsin K | 1 |
| 16546382 | 10.1016/j.bmcl.2006.03.001 | Cathepsin B | 1 |
| 16546382 | 10.1016/j.bmcl.2006.03.001 | Procathepsin L | 1 |
| 16546382 | 10.1016/j.bmcl.2006.03.001 | Cathepsin S | 1 |
Data from ChEMBL 36 via Core Engine