Compound Detail
CHEMBL186149
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CCCC[C@H](NC(=O)O[C@H](Cc1nnc(-c2ccc(F)cc2)o1)C(C)(C)C)C(=O)C(=O)Nc1cc[nH]n1
Basic Information
| ChEMBL ID | CHEMBL186149 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QCFNLTHDXRFFKG-ZWKOTPCHSA-N |
1
Targets
5
Activities
1
Assay Types
3
PK Parameters
7
Publications
0
Known Names
Molecular Properties
514.6
MW (Da)
4.05
ALogP
8
HBA
3
HBD
152.1
PSA (Ų)
0.32
QED
1
Ro5 Violations
11
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 5 meas. best 5.31
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cathepsin K CHEMBL268 | IC50 | 5.31 | 5.31 | 4900.0 | 1 |
Pharmacokinetic Data
| Parameter | Value | Units | Species |
|---|---|---|---|
| CL | 33.0 | mL.min-1.kg-1 | Rattus norvegicus |
| F | 88.0 | % | Rattus norvegicus |
| T1/2 | 2.5 | hr | Rattus norvegicus |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cathepsin K | IC50 | = | 4900.0 | nM | 5.31 | Inhibition of 10 lM Cbz-Phe-Arg-AMC binding to human cathepsin K in fluorescence... | 15982880 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 15982880 | 10.1016/j.bmcl.2005.05.062 | ADMET | 5 |
| 15982880 | 10.1016/j.bmcl.2005.05.062 | Cathepsin K | 1 |
| 15982880 | 10.1016/j.bmcl.2005.05.062 | Cathepsin B | 1 |
| 15982880 | 10.1016/j.bmcl.2005.05.062 | Procathepsin L | 1 |
| 15982880 | 10.1016/j.bmcl.2005.05.062 | Cathepsin S | 1 |
| 15982880 | 10.1016/j.bmcl.2005.05.062 | Cathepsin L2 | 1 |
| 15982880 | 10.1016/j.bmcl.2005.05.062 | No relevant target | 1 |
Data from ChEMBL 36 via Core Engine