Compound Detail
CHEMBL4645972
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Basic Information
| ChEMBL ID | CHEMBL4645972 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LELKZFJKKDCCNX-UHFFFAOYSA-N |
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
391.3
MW (Da)
4.24
ALogP
2
HBA
2
HBD
57.8
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 6.11
IC50 1 meas. best 5.8
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Plasmodium falciparum CHEMBL364 | EC50 | 6.11 | 6.11 | 770.0 | 1 |
| Unchecked CHEMBL612545 | IC50 | 5.8 | 5.8 | 1600.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Plasmodium falciparum | EC50 | = | 770.0 | nM | 6.11 | Antimalarial activity against Plasmodium falciparum 3D7 infected in human red bl... | 32248693 |
| Unchecked | IC50 | = | 1600.0 | nM | 5.8 | Inhibition of N-terminal His6-tagged Plasmodium falciparum DHODH expressed in Es... | 32248693 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 32248693 | 10.1021/acs.jmedchem.0c00311 | Unchecked | 2 |
| 32248693 | 10.1021/acs.jmedchem.0c00311 | Dihydroorotate dehydrogenase (quinone), mitochondrial | 1 |
| 32248693 | 10.1021/acs.jmedchem.0c00311 | Plasmodium falciparum | 1 |
Data from ChEMBL 36 via Core Engine