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Compound Detail

CHEMBL582694

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

Basic Information

ChEMBL ID CHEMBL582694
Phase Preclinical
Structure Type MOL
InChI Key AQFRDGYKYGIVMY-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
2
PK Parameters
12
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
2.24
ALogP
6
HBA
1
HBD
58.4
PSA (Ų)
0.79
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 C14H16N6
MW 268.32
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -2.45

Activity Summary

EC50 3 meas. best 5.64
IC50 2 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase
CHEMBL3486
IC50 6.09 6.09 820.0 1
Plasmodium falciparum
CHEMBL364
EC50 5.64 5.4767 2270.0 3
Unchecked
CHEMBL612545
IC50 4.92 4.92 12000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 9.0 mL.min-1.g-1 Homo sapiens
CL 226.0 mL.min-1.g-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18579783 10.1073/pnas.0802982105 Plasmodium falciparum 2
21517059 10.1021/jm200265b No relevant target 2
18579783 10.1073/pnas.0802982105 Unchecked 1
18579783 10.1073/pnas.0802982105 Huh-7 1
21517059 10.1021/jm200265b Plasma 1
21517059 10.1021/jm200265b Liver microsomes 1
21517059 10.1021/jm200265b Liver 1
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
22096101 10.1126/science.1211936 Plasmodium yoelii 1

Data from ChEMBL 36 via Core Engine