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Compound Detail

CHEMBL483552

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C/C(O)=C(\C#N)C(=O)Nc1ccc(-c2ccccc2Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL483552
Phase Preclinical
Structure Type MOL
InChI Key KEZXIYKJTYTGOO-RAXLEYEMSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

347.2
MW (Da)
4.95
ALogP
3
HBA
2
HBD
73.1
PSA (Ų)
0.47
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12Cl2N2O2
MW 347.20
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.17

Activity Summary

IC50 2 meas. best 6.75
Ki 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
Ki 7.66 7.66 22.0 1
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 6.75 6.75 180.0 1
Dihydroorotate dehydrogenase
CHEMBL3486
Ki 6.32 6.32 480.0 1
Dihydroorotate dehydrogenase
CHEMBL3486
IC50 5.4 5.4 4000.0 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

Data from ChEMBL 36 via Core Engine