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Compound Detail

CHEMBL484602

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C/C(O)=C(\C#N)C(=O)Nc1ccc(-c2cccc(Cl)c2)cc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL484602
Phase Preclinical
Structure Type MOL
InChI Key SPUOKJFWPHIIQH-UVTDQMKNSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

380.8
MW (Da)
5.32
ALogP
3
HBA
2
HBD
73.1
PSA (Ų)
0.43
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 C18H12ClF3N2O2
MW 380.75
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.33

Activity Summary

IC50 2 meas. best 4.24
Ki 2 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase
CHEMBL3486
Ki 5.17 5.17 6800.0 1
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
Ki 4.97 4.97 10700.0 1
Dihydroorotate dehydrogenase
CHEMBL3486
IC50 4.24 4.24 57200.0 1
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 4.06 4.06 86600.0 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