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Compound Detail

CHEMBL1929439

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

Basic Information

ChEMBL ID CHEMBL1929439
Phase Preclinical
Structure Type MOL
InChI Key BBBMODJVEHBRHP-ZCXUNETKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

434.4
MW (Da)
4.72
ALogP
6
HBA
2
HBD
108.7
PSA (Ų)
0.29
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17F3N2O5
MW 434.37
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 7.57 7.57 27.0 1
PBMC
CHEMBL613107
IC50 4.43 4.43 37000.0 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