Compound Detail
CHEMBL199574
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Basic Information
| ChEMBL ID | CHEMBL199574 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KNVPXLPBRSRJCV-UHFFFAOYSA-N |
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
370.2
MW (Da)
4.55
ALogP
2
HBA
2
HBD
66.4
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 5.08
Ki 2 meas. best 5.96
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Dihydroorotate dehydrogenase (quinone), mitochondrial CHEMBL1966 | Ki | 5.96 | 5.96 | 1100.0 | 1 |
| Dihydroorotate dehydrogenase (quinone), mitochondrial CHEMBL1966 | IC50 | 5.08 | 5.08 | 8400.0 | 1 |
| Dihydroorotate dehydrogenase CHEMBL3486 | Ki | 4.79 | 4.79 | 16400.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Dihydroorotate dehydrogenase (quinone), mitochondrial | Ki | = | 1100.0 | nM | 5.96 | Binding affinity to human DHODH | 16236496 |
| Dihydroorotate dehydrogenase (quinone), mitochondrial | IC50 | = | 8400.0 | nM | 5.08 | Binding affinity to human DHODH | 16236496 |
| Dihydroorotate dehydrogenase | Ki | = | 16400.0 | nM | 4.79 | Binding affinity to Plasmodium falciparum DHODH | 16236496 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 16236496 | 10.1016/j.bmcl.2005.09.045 | Dihydroorotate dehydrogenase | 2 |
| 16236496 | 10.1016/j.bmcl.2005.09.045 | Dihydroorotate dehydrogenase (quinone), mitochondrial | 2 |
| - | 10.1007/s00044-010-9323-4 | Dihydroorotate dehydrogenase | 1 |
Data from ChEMBL 36 via Core Engine