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Compound Detail

CHEMBL4877462

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CCOC(=O)c1[nH]cc(Cc2ccc(C(F)(F)F)c3ncoc23)c1C

Basic Information

ChEMBL ID CHEMBL4877462
Phase Preclinical
Structure Type MOL
InChI Key ZZBNHKLWSWWKKF-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

352.3
MW (Da)
4.25
ALogP
4
HBA
1
HBD
68.1
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15F3N2O3
MW 352.31
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.24

Activity Summary

IC50 2 meas. best 7.8
EC50 1 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.8 7.565 16.0 2
Plasmodium falciparum
CHEMBL364
EC50 7.62 7.62 24.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33876936 10.1021/acs.jmedchem.1c00173 Unchecked 2
33876936 10.1021/acs.jmedchem.1c00173 Dihydroorotate dehydrogenase (quinone), mitochondrial 1
33876936 10.1021/acs.jmedchem.1c00173 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine