Compound Detail
CHEMBL520008
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 | CHEMBL520008 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DRAISHVKEAFJDP-GDNBJRDFSA-N |
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
347.2
MW (Da)
4.95
ALogP
3
HBA
2
HBD
73.1
PSA (Ų)
0.47
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 6.72
Ki 2 meas. best 7.64
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Dihydroorotate dehydrogenase (quinone), mitochondrial CHEMBL1966 | Ki | 7.64 | 7.64 | 23.0 | 1 |
| Dihydroorotate dehydrogenase (quinone), mitochondrial CHEMBL1966 | IC50 | 6.72 | 6.72 | 190.0 | 1 |
| Dihydroorotate dehydrogenase CHEMBL3486 | Ki | 4.55 | 4.55 | 28000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Dihydroorotate dehydrogenase (quinone), mitochondrial | Ki | = | 23.0 | nM | 7.64 | Inhibition of ubiquinone binding site of human dihydroorotate dehydrogenase | 19351152 |
| Dihydroorotate dehydrogenase (quinone), mitochondrial | IC50 | = | 190.0 | nM | 6.72 | Inhibition of ubiquinone binding site of human dihydroorotate dehydrogenase | 19351152 |
| Dihydroorotate dehydrogenase | Ki | = | 28000.0 | nM | 4.55 | Inhibition of ubiquinone binding site of Plasmodium falciparum dihydroorotate de... | 19351152 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19351152 | 10.1021/jm800963t | Dihydroorotate dehydrogenase | 2 |
| 19351152 | 10.1021/jm800963t | Dihydroorotate dehydrogenase (quinone), mitochondrial | 2 |
Data from ChEMBL 36 via Core Engine