Compound Detail
CHEMBL1956466
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Basic Information
| ChEMBL ID | CHEMBL1956466 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KRHJAILYCSVFKU-UHFFFAOYSA-N |
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
371.3
MW (Da)
2.60
ALogP
7
HBA
1
HBD
89.2
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 6.77
IC50 1 meas. best 7.05
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Dihydroorotate dehydrogenase CHEMBL3486 | IC50 | 7.05 | 7.05 | 90.0 | 1 |
| Plasmodium falciparum CHEMBL364 | EC50 | 6.77 | 6.77 | 170.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Dihydroorotate dehydrogenase | IC50 | = | 90.0 | nM | 7.05 | Inhibition of Plasmodium falciparum C-terminal hexa-His tagged DHODH expressed i... | 21696174 |
| Plasmodium falciparum | EC50 | = | 170.0 | nM | 6.77 | Antimalarial activity against Plasmodium falciparum 3D7 by [3H]hypoxanthine inco... | 21696174 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 21696174 | 10.1021/jm200592f | Plasmodium falciparum | 1 |
| 21696174 | 10.1021/jm200592f | Dihydroorotate dehydrogenase (quinone), mitochondrial | 1 |
| 21696174 | 10.1021/jm200592f | Unchecked | 1 |
| 21696174 | 10.1021/jm200592f | Dihydroorotate dehydrogenase | 1 |
Data from ChEMBL 36 via Core Engine