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Compound Detail

CHEMBL484594

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C/C(O)=C(\C#N)C(=O)Nc1ccc(-c2c(Cl)cccc2Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL484594
Phase Preclinical
Structure Type MOL
InChI Key HOIOTDLQQYPHST-LUAWRHEFSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

381.6
MW (Da)
5.61
ALogP
3
HBA
2
HBD
73.1
PSA (Ų)
0.41
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11Cl3N2O2
MW 381.65
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 4.99
Ki 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase
CHEMBL3486
Ki 5.92 5.92 1200.0 1
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
Ki 5.7 5.7 2000.0 1
Dihydroorotate dehydrogenase
CHEMBL3486
IC50 4.99 4.99 10200.0 1
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 4.78 4.78 16500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19351152 10.1021/jm800963t Dihydroorotate dehydrogenase 2
19351152 10.1021/jm800963t Dihydroorotate dehydrogenase (quinone), mitochondrial 2
19351152 10.1021/jm800963t Unchecked 1

Data from ChEMBL 36 via Core Engine