Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL341877

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
N#C/C(C(=O)Nc1ccc(Oc2ccc(C(F)(F)F)cc2)cc1)=C(/O)C1CC1

Basic Information

ChEMBL ID CHEMBL341877
Phase Preclinical
Structure Type MOL
InChI Key QYJIVQRUEXKOKH-ZCXUNETKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

388.4
MW (Da)
5.18
ALogP
4
HBA
2
HBD
82.3
PSA (Ų)
0.42
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15F3N2O3
MW 388.35
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL2991
IC50 5.82 5.82 1510.0 1
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL2383
IC50 5.45 5.45 3550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8917650 10.1021/jm9604437 Dihydroorotate dehydrogenase (quinone), mitochondrial 2
8917650 10.1021/jm9604437 Mus musculus 1
8917650 10.1021/jm9604437 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine