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Compound Detail

CHEMBL1784581

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Cc1cc(Nc2ccc3[nH]c(C(F)(F)F)nc3c2)n2ncnc2n1

Basic Information

ChEMBL ID CHEMBL1784581
Phase Preclinical
Structure Type MOL
InChI Key WACHELJUZZIQEU-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

333.3
MW (Da)
3.07
ALogP
6
HBA
2
HBD
83.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10F3N7
MW 333.28
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -2.40

Activity Summary

EC50 1 meas. best 4.6
IC50 1 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase
CHEMBL3486
IC50 4.68 4.68 21000.0 1
Plasmodium falciparum
CHEMBL364
EC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21517059 10.1021/jm200265b Dihydroorotate dehydrogenase 1
21517059 10.1021/jm200265b Unchecked 1
21517059 10.1021/jm200265b Dihydroorotate dehydrogenase (quinone), mitochondrial 1
21517059 10.1021/jm200265b Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine