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Compound Detail

CHEMBL1784563

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C=Cc1ccc(Nc2cc(C)nc3ncnn23)cc1

Basic Information

ChEMBL ID CHEMBL1784563
Phase Preclinical
Structure Type MOL
InChI Key IHVRKKHRASRKHU-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
2
PK Parameters
8
Publications
0
Known Names

Molecular Properties

251.3
MW (Da)
2.82
ALogP
5
HBA
1
HBD
55.1
PSA (Ų)
0.78
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 C14H13N5
MW 251.29
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.97

Activity Summary

IC50 2 meas. best 6.1
EC50 1 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 6.47 6.47 340.0 1
Dihydroorotate dehydrogenase
CHEMBL3486
IC50 6.1 6.1 800.0 1
Unchecked
CHEMBL612545
IC50 5.35 5.35 4500.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 32.0 mL.min-1.g-1 Homo sapiens
CL 168.0 mL.min-1.g-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21517059 10.1021/jm200265b No relevant target 2
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
21517059 10.1021/jm200265b Plasma 1

Data from ChEMBL 36 via Core Engine