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Compound Detail

CHEMBL4586212

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O=C1C(O)=C(N2CCN(c3cccc(Cl)c3Cl)CC2)C(=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL4586212
Phase Preclinical
Structure Type MOL
InChI Key NZGZDODHKDOVOY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

403.3
MW (Da)
3.96
ALogP
5
HBA
1
HBD
60.9
PSA (Ų)
0.82
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16Cl2N2O3
MW 403.27
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.54

Activity Summary

IC50 2 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL4523950
IC50 6.36 6.36 436.0 1
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30776695 10.1016/j.ejmech.2019.02.018 Dihydroorotate dehydrogenase (quinone), mitochondrial 3
30776695 10.1016/j.ejmech.2019.02.018 Unchecked 1

Data from ChEMBL 36 via Core Engine