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Compound Detail

CHEMBL4873337

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Cc1cc(C(C)NC(=O)c2[nH]cc(C(O)c3ccc(C(F)(F)F)nc3)c2C)no1

Basic Information

ChEMBL ID CHEMBL4873337
Phase Preclinical
Structure Type MOL
InChI Key PUGMIXAALLRQJE-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

408.4
MW (Da)
3.61
ALogP
5
HBA
3
HBD
104.0
PSA (Ų)
0.60
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 C19H19F3N4O3
MW 408.38
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 6.89
EC50 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 7.66 7.66 22.0 1
Unchecked
CHEMBL612545
IC50 6.89 6.82 130.0 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