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Compound Detail

CHEMBL4868204

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Cc1cc(C(C)NC(=O)c2[nH]cc(-c3c[nH]c4cc(C(F)(F)F)ccc34)c2C)no1

Basic Information

ChEMBL ID CHEMBL4868204
Phase Preclinical
Structure Type MOL
InChI Key KJKYDILZECXCBA-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

416.4
MW (Da)
5.28
ALogP
3
HBA
3
HBD
86.7
PSA (Ų)
0.42
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19F3N4O2
MW 416.40
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 7.24
EC50 1 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.24 6.71 58.0 2
Plasmodium falciparum
CHEMBL364
EC50 7.07 7.07 85.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33876936 10.1021/acs.jmedchem.1c00173 Unchecked 3
33876936 10.1021/acs.jmedchem.1c00173 Plasmodium falciparum 2
33876936 10.1021/acs.jmedchem.1c00173 Dihydroorotate dehydrogenase (quinone), mitochondrial 1

Data from ChEMBL 36 via Core Engine