Compound Detail
CHEMBL382038
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Cc1noc(-c2ccc([C@H](N[C@@H](CC(C)C)C(=O)NCC#N)C(F)(F)F)cc2)n1
Basic Information
| ChEMBL ID | CHEMBL382038 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RRDLPMSKDHTLFS-HOTGVXAUSA-N |
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
409.4
MW (Da)
3.29
ALogP
6
HBA
2
HBD
103.8
PSA (Ų)
0.65
QED
0
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 5 meas. best 8.59
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cathepsin K CHEMBL268 | IC50 | 8.59 | 8.59 | 2.6 | 1 |
| Osteoclast CHEMBL612548 | IC50 | 6.93 | 6.93 | 118.0 | 1 |
| Procathepsin L CHEMBL3837 | IC50 | 6.5 | 6.5 | 314.0 | 1 |
| Cathepsin S CHEMBL2954 | IC50 | 6.36 | 6.36 | 436.0 | 1 |
| Cathepsin B CHEMBL4072 | IC50 | 5.39 | 5.39 | 4073.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cathepsin K | IC50 | = | 2.6 | nM | 8.59 | Inhibition of humanized rabbit Cathepsin K | 16413777 |
| Osteoclast | IC50 | = | 118.0 | nM | 6.93 | Activity in rabbit osteoclasts by bone resorption assay | 16413777 |
| Procathepsin L | IC50 | = | 314.0 | nM | 6.5 | Inhibition of Cathepsin L | 16413777 |
| Cathepsin S | IC50 | = | 436.0 | nM | 6.36 | Inhibition of Cathepsin S | 16413777 |
| Cathepsin B | IC50 | = | 4073.0 | nM | 5.39 | Inhibition of Cathepsin B | 16413777 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 16413777 | 10.1016/j.bmcl.2005.12.071 | Cathepsin B | 1 |
| 16413777 | 10.1016/j.bmcl.2005.12.071 | Procathepsin L | 1 |
| 16413777 | 10.1016/j.bmcl.2005.12.071 | Cathepsin S | 1 |
| 16413777 | 10.1016/j.bmcl.2005.12.071 | Cathepsin K | 1 |
| 16413777 | 10.1016/j.bmcl.2005.12.071 | Osteoclast | 1 |
Data from ChEMBL 36 via Core Engine