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Compound Detail

CHEMBL1784574

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Cc1cc(Nc2ccc(C(C)(C)C)c(F)c2)n2ncnc2n1

Basic Information

ChEMBL ID CHEMBL1784574
Phase Preclinical
Structure Type MOL
InChI Key UJADSHNYKLSXNU-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
3
PK Parameters
9
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
3.61
ALogP
5
HBA
1
HBD
55.1
PSA (Ų)
0.79
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 C16H18FN5
MW 299.35
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -2.22

Activity Summary

IC50 3 meas. best 7.46
EC50 1 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase
CHEMBL3486
IC50 7.46 7.46 35.0 1
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL3588732
IC50 7.22 7.22 60.0 1
Plasmodium falciparum
CHEMBL364
EC50 7.01 7.01 97.0 1
Unchecked
CHEMBL612545
IC50 6.96 6.96 110.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 32.0 mL.min-1.g-1 Homo sapiens
CL 68.0 mL.min-1.g-1 Mus musculus
Cmax 250.0 nM Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21517059 10.1021/jm200265b Mus musculus 3
21517059 10.1021/jm200265b No relevant target 2
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

Data from ChEMBL 36 via Core Engine