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Compound Detail

CHEMBL4874425

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Cc1c(C(=O)NC2CC2)[nH]c(Cl)c1Cc1ccc(C(F)(F)F)nc1

Basic Information

ChEMBL ID CHEMBL4874425
Phase Preclinical
Structure Type MOL
InChI Key RIOBHXPAWOENNC-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

357.8
MW (Da)
3.87
ALogP
2
HBA
2
HBD
57.8
PSA (Ų)
0.87
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 C16H15ClF3N3O
MW 357.76
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.09

Activity Summary

IC50 2 meas. best 7.77
EC50 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.77 7.345 17.0 2
Plasmodium falciparum
CHEMBL364
EC50 7.5 7.5 32.0 1

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