Compound Detail
CHEMBL449314
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CC(C)(F)C[C@H](N[C@@H](c1ccc(-c2ccc(S(C)(=O)=O)cc2)cc1)C(F)(F)F)C(=O)NC1CN(C(=O)c2ccccc2)CC1=O
Basic Information
| ChEMBL ID | CHEMBL449314 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RURPLWGFUUTUPV-ZEJIAQGSSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
647.7
MW (Da)
4.67
ALogP
6
HBA
2
HBD
112.7
PSA (Ų)
0.31
QED
1
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 8.54
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cathepsin K CHEMBL268 | IC50 | 8.54 | 8.54 | 2.9 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cathepsin K | IC50 | = | 2.9 | nM | 8.54 | Inhibition of humanized rabbit cathepsin K | 19117756 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19117756 | 10.1016/j.bmcl.2008.12.053 | Unchecked | 3 |
| 19117756 | 10.1016/j.bmcl.2008.12.053 | Cathepsin K | 1 |
Data from ChEMBL 36 via Core Engine