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Compound Detail

CHEMBL4878579

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Cc1c(Cc2ccc(C(F)(F)F)nc2F)c[nH]c1C(=O)NCC(F)(F)F

Basic Information

ChEMBL ID CHEMBL4878579
Phase Preclinical
Structure Type MOL
InChI Key BZDNCQOBUQWLMY-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

383.3
MW (Da)
3.76
ALogP
2
HBA
2
HBD
57.8
PSA (Ų)
0.62
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 C15H12F7N3O
MW 383.27
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 7.28
EC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 7.7 7.7 20.0 1
Unchecked
CHEMBL612545
IC50 7.28 7.19 53.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33876936 10.1021/acs.jmedchem.1c00173 Unchecked 2
33876936 10.1021/acs.jmedchem.1c00173 Dihydroorotate dehydrogenase (quinone), mitochondrial 1
33876936 10.1021/acs.jmedchem.1c00173 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine