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Compound Detail

CHEMBL4869753

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Cc1[nH]c(C(=O)NC(C)c2cnn(C)c2)c(C)c1Cc1ccc(C(F)(F)F)nc1

Basic Information

ChEMBL ID CHEMBL4869753
Phase Preclinical
Structure Type MOL
InChI Key GAIMUXFGKOHIPU-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

405.4
MW (Da)
3.86
ALogP
4
HBA
2
HBD
75.6
PSA (Ų)
0.68
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 C20H22F3N5O
MW 405.42
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.65

Activity Summary

IC50 2 meas. best 7.12
EC50 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 7.77 7.77 17.0 1
Unchecked
CHEMBL612545
IC50 7.12 7.09 76.0 2

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