Compound Detail
CHEMBL1946658
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Basic Information
| ChEMBL ID | CHEMBL1946658 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MDNBGOKZECKOET-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
317.2
MW (Da)
2.97
ALogP
5
HBA
2
HBD
88.2
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.06
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Dihydroorotate dehydrogenase (quinone), mitochondrial CHEMBL2383 | IC50 | 6.06 | 6.06 | 880.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Dihydroorotate dehydrogenase (quinone), mitochondrial | IC50 | = | 880.0 | nM | 6.06 | Inhibition of dihydroorotate dehydrogenase in Wistar rat liver mitochondrial/mic... | 22245049 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 22245049 | 10.1016/j.ejmech.2011.12.038 | Dihydroorotate dehydrogenase (quinone), mitochondrial | 1 |
Data from ChEMBL 36 via Core Engine