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Compound Detail

CHEMBL2408379

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Cc1cccc(C)c1NC1=C(O)C(=O)c2ccccc2C1=O

Basic Information

ChEMBL ID CHEMBL2408379
Phase Preclinical
Structure Type MOL
InChI Key UXACOWAMJBSLHO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

293.3
MW (Da)
3.56
ALogP
4
HBA
2
HBD
66.4
PSA (Ų)
0.89
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 C18H15NO3
MW 293.32
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.17

Activity Summary

IC50 2 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 5.0 5.0 10000.0 1
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL4523950
IC50 5.0 5.0 9900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23850202 10.1016/j.bmcl.2013.06.033 Plasmodium berghei 3
30776695 10.1016/j.ejmech.2019.02.018 Dihydroorotate dehydrogenase (quinone), mitochondrial 3

Data from ChEMBL 36 via Core Engine