Compound Detail
CHEMBL4464250
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Basic Information
| ChEMBL ID | CHEMBL4464250 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VOILDFZXZBSUTR-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
221.6
MW (Da)
1.74
ALogP
3
HBA
1
HBD
46.2
PSA (Ų)
0.79
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.1
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Dihydroorotate dehydrogenase (quinone), mitochondrial CHEMBL4523950 | IC50 | 4.1 | 4.1 | 79000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Dihydroorotate dehydrogenase (quinone), mitochondrial | IC50 | = | 79000.0 | nM | 4.1 | Inhibition of Schistosoma mansoni DHODH using DHO as substrate measured at 4 sec... | 30776695 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 30776695 | 10.1016/j.ejmech.2019.02.018 | Dihydroorotate dehydrogenase (quinone), mitochondrial | 3 |
Data from ChEMBL 36 via Core Engine