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Compound Detail

CHEMBL4632943

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CCOC(=O)c1c(C)c(Cc2ccc(C(F)(F)F)cc2)c(C)n1C

Basic Information

ChEMBL ID CHEMBL4632943
Phase Preclinical
Structure Type MOL
InChI Key UFSYEIHCYAQRKM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
4.43
ALogP
3
HBA
0
HBD
31.2
PSA (Ų)
0.77
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 C18H20F3NO2
MW 339.36
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.77

Activity Summary

IC50 1 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.8 4.8 16000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 16000.0 nM 4.8 Inhibition of N-terminal His6-tagged Plasmodium vivax DHODH expressed in Escheri... 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