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Compound Detail

CHEMBL4643434

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CCOC(=O)c1[nH]cc(Cc2ccc(C(F)(F)F)cc2OC)c1C

Basic Information

ChEMBL ID CHEMBL4643434
Phase Preclinical
Structure Type MOL
InChI Key QQSOXMUNMCBUNX-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

341.3
MW (Da)
4.12
ALogP
3
HBA
1
HBD
51.3
PSA (Ų)
0.83
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18F3NO3
MW 341.33
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.57

Activity Summary

EC50 1 meas. best 6.09
IC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 6.09 6.09 810.0 1
Unchecked
CHEMBL612545
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

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