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Compound Detail

CHEMBL2431502

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CCOC(=O)C1=C(Nc2ccc(C(F)(F)F)cc2)OCC1=O

Basic Information

ChEMBL ID CHEMBL2431502
Phase Preclinical
Structure Type MOL
InChI Key ZLYUBKPLPSRVNB-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

315.2
MW (Da)
2.49
ALogP
5
HBA
1
HBD
64.6
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12F3NO4
MW 315.25
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.70

Activity Summary

IC50 3 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase
CHEMBL3486
IC50 6.85 6.85 142.0 1
Plasmodium falciparum
CHEMBL364
IC50 6.22 6.14 607.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24073986 10.1021/jm400938g Plasmodium falciparum 2
24073986 10.1021/jm400938g Dihydroorotate dehydrogenase (quinone), mitochondrial 1
24073986 10.1021/jm400938g Dihydroorotate dehydrogenase 1

Data from ChEMBL 36 via Core Engine