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Compound Detail

CHEMBL1784710

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CCCCCCCNc1cc(C)nc2ncnn12

Basic Information

ChEMBL ID CHEMBL1784710
Phase Preclinical
Structure Type MOL
InChI Key RDPQKERGSHHMJG-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

247.3
MW (Da)
2.82
ALogP
5
HBA
1
HBD
55.1
PSA (Ų)
0.76
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H21N5
MW 247.35
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.96

Activity Summary

IC50 2 meas. best 5.07
EC50 1 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase
CHEMBL3486
IC50 5.07 5.07 8600.0 1
Plasmodium falciparum
CHEMBL364
EC50 4.89 4.89 13000.0 1
Unchecked
CHEMBL612545
IC50 4.26 4.26 55000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine