Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1784579

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1cc(Nc2ccc3c(c2)OCO3)n2ncnc2n1

Basic Information

ChEMBL ID CHEMBL1784579
Phase Preclinical
Structure Type MOL
InChI Key MFFBVLFWPMYFQD-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
2
PK Parameters
8
Publications
0
Known Names

Molecular Properties

269.3
MW (Da)
1.91
ALogP
7
HBA
1
HBD
73.6
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 C13H11N5O2
MW 269.26
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -2.07

Activity Summary

IC50 2 meas. best 5.8
EC50 1 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase
CHEMBL3486
IC50 5.8 5.8 1600.0 1
Plasmodium falciparum
CHEMBL364
EC50 4.68 4.68 21000.0 1
Unchecked
CHEMBL612545
IC50 4.26 4.26 55000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 11.0 mL.min-1.g-1 Homo sapiens
CL - - Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21517059 10.1021/jm200265b Unchecked 2
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 Dihydroorotate dehydrogenase 1
21517059 10.1021/jm200265b Dihydroorotate dehydrogenase (quinone), mitochondrial 1
21517059 10.1021/jm200265b Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine