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Compound Detail

CHEMBL2012941

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O=C(NC1CC1)c1ccc(-n2c(C(F)(F)F)nc3ccccc32)s1

Basic Information

ChEMBL ID CHEMBL2012941
Phase Preclinical
Structure Type MOL
InChI Key QURCGBATQHAFAH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
4.00
ALogP
4
HBA
1
HBD
46.9
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12F3N3OS
MW 351.35
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.75

Activity Summary

IC50 3 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase
CHEMBL3486
IC50 6.24 6.24 570.0 1
Plasmodium falciparum
CHEMBL364
IC50 6.08 5.925 830.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900364 10.1021/ml200143c Plasmodium falciparum 2
24900364 10.1021/ml200143c Dihydroorotate dehydrogenase 1
24900364 10.1021/ml200143c Dihydroorotate dehydrogenase (quinone), mitochondrial 1
24900364 10.1021/ml200143c RPTEC 1

Data from ChEMBL 36 via Core Engine