Compound Detail
CHEMBL189094
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
Basic Information
| ChEMBL ID | CHEMBL189094 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SMOIUJIEWOAXRW-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
245.2
MW (Da)
1.39
ALogP
7
HBA
2
HBD
103.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.77
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Ribosomal protein S6 kinase alpha-5 CHEMBL4237 | IC50 | 7.77 | 7.77 | 17.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Ribosomal protein S6 kinase alpha-5 | IC50 | = | 17.0 | nM | 7.77 | Inhibitory concentration exhibited towards MSK-1 | 15950465 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 15950465 | 10.1016/j.bmcl.2005.05.021 | Ribosomal protein S6 kinase alpha-5 | 1 |
Data from ChEMBL 36 via Core Engine