Compound Detail
CHEMBL393673
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CCCC[C@H](NC(=O)O[C@H](Cn1cc(-c2ccc(C(F)(F)F)cc2)cn1)C(C)(C)C)C(=O)CNS(=O)(=O)c1ccccn1
Basic Information
| ChEMBL ID | CHEMBL393673 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GMHBWGMFTPGDOI-UKILVPOCSA-N |
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
623.7
MW (Da)
5.21
ALogP
8
HBA
2
HBD
132.3
PSA (Ų)
0.27
QED
2
Ro5 Violations
13
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 4 meas. best 8.12
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cathepsin K CHEMBL268 | IC50 | 8.12 | 8.12 | 7.6 | 1 |
| Cathepsin S CHEMBL2954 | IC50 | 7.58 | 7.58 | 26.0 | 1 |
| Cathepsin B CHEMBL4072 | IC50 | 7.14 | 7.14 | 72.0 | 1 |
| Unchecked CHEMBL612545 | IC50 | 5.15 | 5.15 | 7100.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cathepsin K | IC50 | = | 7.6 | nM | 8.12 | Inhibition of human recombinant cathepsin K | 17157021 |
| Cathepsin S | IC50 | = | 26.0 | nM | 7.58 | Inhibition of human recombinant cathepsin S | 17157021 |
| Cathepsin B | IC50 | = | 72.0 | nM | 7.14 | Inhibition of human recombinant cathepsin B | 17157021 |
| Unchecked | IC50 | = | 7100.0 | nM | 5.15 | Inhibition of human recombinant cathepsin L | 17157021 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17157021 | 10.1016/j.bmcl.2006.10.102 | Unchecked | 2 |
| 17157021 | 10.1016/j.bmcl.2006.10.102 | Cathepsin K | 1 |
| 17157021 | 10.1016/j.bmcl.2006.10.102 | Cathepsin B | 1 |
| 17157021 | 10.1016/j.bmcl.2006.10.102 | Cathepsin S | 1 |
Data from ChEMBL 36 via Core Engine