Compound Detail
CHEMBL363357
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 | CHEMBL363357 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HDOYVOUNESIPKK-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
386.8
MW (Da)
4.13
ALogP
5
HBA
1
HBD
89.3
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.6
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Protein kinase Pfmrk CHEMBL4090 | IC50 | 5.6 | 5.6 | 2500.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Protein kinase Pfmrk | IC50 | = | 2500.0 | nM | 5.6 | Inhibition of Plasmodium falciparum cyclin-dependent kinase | 15481979 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 15481979 | 10.1021/jm040108f | Protein kinase Pfmrk | 1 |
Data from ChEMBL 36 via Core Engine