Compound Detail
CHEMBL428417
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
CC(C)C[C@H](N[C@@H](c1ccc(-c2ccc(S(C)(=O)=O)cc2)cc1)C(F)(F)F)C(=O)NC(C)(C)C#N
Basic Information
| ChEMBL ID | CHEMBL428417 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MQLWDLYYNYALHH-VXKWHMMOSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
509.6
MW (Da)
4.78
ALogP
5
HBA
2
HBD
99.1
PSA (Ų)
0.51
QED
1
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 8.4
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cathepsin K CHEMBL268 | IC50 | 8.4 | 8.4 | 4.0 | 1 |
| Cathepsin S CHEMBL2954 | IC50 | 5.6 | 5.6 | 2489.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cathepsin K | IC50 | = | 4.0 | nM | 8.4 | Inhibition of humanized rabbit cathepsin K | 18226527 |
| Cathepsin S | IC50 | = | 2489.0 | nM | 5.6 | Inhibition of cathepsin S | 18226527 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 18226527 | 10.1016/j.bmcl.2007.12.047 | Cathepsin K | 1 |
| 18226527 | 10.1016/j.bmcl.2007.12.047 | Cathepsin B | 1 |
| 18226527 | 10.1016/j.bmcl.2007.12.047 | Procathepsin L | 1 |
| 18226527 | 10.1016/j.bmcl.2007.12.047 | Cathepsin S | 1 |
Data from ChEMBL 36 via Core Engine