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Compound Detail

CHEMBL387254

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CCOC(=O)/C(C#N)=C\Nc1cccc(-c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL387254
Phase Preclinical
Structure Type MOL
InChI Key RHZLPWXPGLGMLM-SSZFMOIBSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

292.3
MW (Da)
3.74
ALogP
4
HBA
1
HBD
62.1
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N2O2
MW 292.34
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 4.67
Ki 2 meas. best 8.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase
CHEMBL3486
Ki 8.61 8.61 2.5 1
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
Ki 7.57 7.57 27.0 1
Dihydroorotate dehydrogenase
CHEMBL3486
IC50 4.67 4.67 21300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17228860 10.1021/jm060687j Dihydroorotate dehydrogenase 2
17228860 10.1021/jm060687j Dihydroorotate dehydrogenase (quinone), mitochondrial 2
17228860 10.1021/jm060687j Unchecked 1

Data from ChEMBL 36 via Core Engine