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Compound Detail

CHEMBL217951

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Cc1cc(Br)ccc1NC(=O)c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL217951
Phase Preclinical
Structure Type MOL
InChI Key QDOYRUBXBHREAH-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

340.2
MW (Da)
5.16
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.69
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14BrNO
MW 340.22
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.48

Activity Summary

IC50 2 meas. best 6.75
Ki 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase
CHEMBL3486
Ki 7.7 7.7 20.0 1
Dihydroorotate dehydrogenase
CHEMBL3486
IC50 6.75 6.75 180.0 1
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
Ki 4.29 4.29 50900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17228860 10.1021/jm060687j Dihydroorotate dehydrogenase (quinone), mitochondrial 3
17228860 10.1021/jm060687j Dihydroorotate dehydrogenase 2
17228860 10.1021/jm060687j Unchecked 1

Data from ChEMBL 36 via Core Engine