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Compound Detail

CHEMBL4642145

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CCOC(=O)c1[nH]c(C)c(Cc2ccc(C(F)(F)F)cc2)c1C

Basic Information

ChEMBL ID CHEMBL4642145
Phase Preclinical
Structure Type MOL
InChI Key PWRCYLHLZGCFQH-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

325.3
MW (Da)
4.42
ALogP
2
HBA
1
HBD
42.1
PSA (Ų)
0.85
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 C17H18F3NO2
MW 325.33
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.03

Activity Summary

IC50 3 meas. best 7.85
EC50 2 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.85 7.425 14.0 2
Plasmodium falciparum
CHEMBL364
EC50 7.21 7.21 61.0 2
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL3588732
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32248693 10.1021/acs.jmedchem.0c00311 Unchecked 3
32248693 10.1021/acs.jmedchem.0c00311 Dihydroorotate dehydrogenase (quinone), mitochondrial 3
37357390 10.1021/acs.jmedchem.3c00206 Dihydroorotate dehydrogenase (quinone), mitochondrial 2
32248693 10.1021/acs.jmedchem.0c00311 Plasmodium falciparum 1
37357390 10.1021/acs.jmedchem.3c00206 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine