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Compound Detail

CHEMBL1784573

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Cc1cc(Nc2ccc(C(C)(C)C#N)cc2)n2ncnc2n1

Basic Information

ChEMBL ID CHEMBL1784573
Phase Preclinical
Structure Type MOL
InChI Key VIPOTYXBMZOHKM-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

292.4
MW (Da)
2.98
ALogP
6
HBA
1
HBD
78.9
PSA (Ų)
0.80
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 C16H16N6
MW 292.35
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -2.03

Activity Summary

EC50 1 meas. best 5.43
IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase
CHEMBL3486
IC50 6.0 6.0 1000.0 1
Plasmodium falciparum
CHEMBL364
EC50 5.43 5.43 3700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine