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Compound Detail

CHEMBL4645475

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

Basic Information

ChEMBL ID CHEMBL4645475
Phase Preclinical
Structure Type MOL
InChI Key AGKJAQISDQDLQO-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

311.3
MW (Da)
4.11
ALogP
2
HBA
1
HBD
42.1
PSA (Ų)
0.86
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 C16H16F3NO2
MW 311.30
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.61

Activity Summary

IC50 2 meas. best 7.72
EC50 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.72 7.305 19.0 2
Plasmodium falciparum
CHEMBL364
EC50 7.22 7.22 60.0 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