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Compound Detail

CHEMBL2177492

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O=C(O)c1ccc(/C=N/c2cccc3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL2177492
Phase Preclinical
Structure Type MOL
InChI Key UCDJEHKAYIOQKQ-XDHOZWIPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

275.3
MW (Da)
4.29
ALogP
2
HBA
1
HBD
49.7
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13NO2
MW 275.31
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.78

Activity Summary

IC50 1 meas. best 4.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 4.81 4.81 15620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22984987 10.1021/jm300630p Dihydroorotate dehydrogenase (quinone), mitochondrial 1
22984987 10.1021/jm300630p Dihydroorotate dehydrogenase 1

Data from ChEMBL 36 via Core Engine