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Compound Detail

CHEMBL586157

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Cc1cc(Nc2ccc3c(c2)CCC3)n2ncnc2n1

Basic Information

ChEMBL ID CHEMBL586157
Phase Preclinical
Structure Type MOL
InChI Key FIPPPCYQTLUHCD-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
2
PK Parameters
14
Publications
0
Known Names

Molecular Properties

265.3
MW (Da)
2.67
ALogP
5
HBA
1
HBD
55.1
PSA (Ų)
0.77
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 C15H15N5
MW 265.32
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -2.25

Activity Summary

IC50 2 meas. best 6.66
EC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase
CHEMBL3486
IC50 6.66 6.66 220.0 1
Plasmodium falciparum
CHEMBL364
EC50 6.1 6.1 800.0 1
Unchecked
CHEMBL612545
IC50 6.0 6.0 1000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 77.0 mL.min-1.g-1 Homo sapiens
CL 341.0 mL.min-1.g-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20485427 10.1038/nature09107 Plasmodium falciparum 4
21517059 10.1021/jm200265b Unchecked 2
21517059 10.1021/jm200265b No relevant target 2
20485427 10.1038/nature09107 HepG2 1
20485427 10.1038/nature09107 Unchecked 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 Dihydroorotate dehydrogenase 1
- 10.6019/CHEMBL3433997 Solute carrier family 2, facilitated glucose transporter member 1 1
- 10.6019/CHEMBL3433997 Hexose transporter 1 1
- 10.6019/CHEMBL3433997 Glucose transporter 1

Data from ChEMBL 36 via Core Engine