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Compound Detail

CHEMBL1929437

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CC/C(O)=C(\C#N)C(=O)Nc1ccc(-c2cccc(Cl)c2)c(C(=O)OC)c1

Basic Information

ChEMBL ID CHEMBL1929437
Phase Preclinical
Structure Type MOL
InChI Key GCQDAIAICFECST-ZCXUNETKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

384.8
MW (Da)
4.48
ALogP
5
HBA
2
HBD
99.4
PSA (Ų)
0.34
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 C20H17ClN2O4
MW 384.82
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 7.51 7.51 31.0 1
PBMC
CHEMBL613107
IC50 4.47 4.47 34000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22078215 10.1016/j.bmcl.2011.10.052 Dihydroorotate dehydrogenase (quinone), mitochondrial 1
22078215 10.1016/j.bmcl.2011.10.052 PBMC 1

Data from ChEMBL 36 via Core Engine