Compound Detail
CHEMBL2234183
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Basic Information
| ChEMBL ID | CHEMBL2234183 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LUBYVMXKSAURLT-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
295.8
MW (Da)
5.05
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.70
QED
1
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.82
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Dihydroorotate dehydrogenase CHEMBL3486 | IC50 | 6.82 | 6.82 | 151.4 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Dihydroorotate dehydrogenase | IC50 | = | 151.36 | nM | 6.82 | Inhibition of Plasmodium falciparum HIs6-tagged DHODH expressed in Escherichia c... | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1007/s00044-010-9323-4 | Dihydroorotate dehydrogenase | 1 |
Data from ChEMBL 36 via Core Engine