Compound Detail
CHEMBL2171996
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
C[C@H]1CN(c2ccc(S(C)(=O)=O)cc2)CCN1C(=O)[C@@H]1CCCC[C@H]1C(=O)NC1(C#N)CC1
Basic Information
| ChEMBL ID | CHEMBL2171996 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | IGWMYMDMZAKLGO-IOMROCGXSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
472.6
MW (Da)
2.11
ALogP
6
HBA
1
HBD
110.6
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 7.23
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cathepsin K CHEMBL268 | IC50 | 7.23 | 7.23 | 59.0 | 1 |
| Cathepsin S CHEMBL2954 | IC50 | 5.82 | 5.82 | 1510.0 | 1 |
| Cathepsin B CHEMBL4072 | IC50 | 5.46 | 5.46 | 3430.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cathepsin K | IC50 | = | 59.0 | nM | 7.23 | Inhibition of human recombinant cathepsin-k using Z-Phe-Arg-AMC as substrate pre... | 22984809 |
| Cathepsin S | IC50 | = | 1510.0 | nM | 5.82 | Inhibition of human recombinant cathepsin-S using Z-Val-Val-Arg-AMC as substrate... | 22984809 |
| Cathepsin B | IC50 | = | 3430.0 | nM | 5.46 | Inhibition of human recombinant cathepsin-B using Z-Arg-Arg-AMC as substrate pre... | 22984809 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 22984809 | 10.1021/jm301119s | Liver microsomes | 2 |
| 22984809 | 10.1021/jm301119s | Procathepsin L | 1 |
| 22984809 | 10.1021/jm301119s | Cathepsin B | 1 |
| 22984809 | 10.1021/jm301119s | Cathepsin S | 1 |
| 22984809 | 10.1021/jm301119s | Cathepsin K | 1 |
Data from ChEMBL 36 via Core Engine