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Compound Detail

CHEMBL4851832

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Cc1c(C2(c3cccc(C(F)(F)F)c3)CC2)c[nH]c1C(=O)NC(C)c1nc[nH]n1

Basic Information

ChEMBL ID CHEMBL4851832
Phase Preclinical
Structure Type MOL
InChI Key GSGCJODDWZJPFV-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

403.4
MW (Da)
4.03
ALogP
3
HBA
3
HBD
86.5
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 C20H20F3N5O
MW 403.41
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.78

Activity Summary

EC50 2 meas. best 7.32
IC50 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.4 7.18 40.0 2
Plasmodium falciparum
CHEMBL364
EC50 7.32 6.435 48.0 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