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Compound Detail

CHEMBL200895

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CCOc1cccc(-c2cc(F)c(NC(=O)c3cocc3C(=O)O)c(F)c2)c1

Basic Information

ChEMBL ID CHEMBL200895
Phase Preclinical
Structure Type MOL
InChI Key IWGJGUHGJBCCPB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

387.3
MW (Da)
4.57
ALogP
4
HBA
2
HBD
88.8
PSA (Ų)
0.65
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 C20H15F2NO5
MW 387.34
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.91

Activity Summary

IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 7.8 7.8 16.0 1
PBMC
CHEMBL613107
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16246558 10.1016/j.bmcl.2005.10.011 Dihydroorotate dehydrogenase (quinone), mitochondrial 1
16246558 10.1016/j.bmcl.2005.10.011 PBMC 1

Data from ChEMBL 36 via Core Engine