Compound Detail
CHEMBL465169
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
COc1ccc(OC)c(C(=O)CCC(=O)N[C@@H](Cc2ccccc2)C(=O)C(=O)NCc2ccc(OC)c(OC)c2)c1
Basic Information
| ChEMBL ID | CHEMBL465169 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FCGGDRMHFWJNNR-DEOSSOPVSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
562.6
MW (Da)
3.30
ALogP
8
HBA
2
HBD
129.3
PSA (Ų)
0.21
QED
1
Ro5 Violations
15
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.79
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Calpain-1 catalytic subunit CHEMBL3891 | IC50 | 5.79 | 5.79 | 1640.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Calpain-1 catalytic subunit | IC50 | = | 1640.0 | nM | 5.79 | Inhibition of human erythrocytes mu-calpain | 19041242 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19041242 | 10.1016/j.bmcl.2008.11.030 | Calpain-1 catalytic subunit | 1 |
Data from ChEMBL 36 via Core Engine