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Compound Detail

CHEMBL2178107

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Oc1ccc(/C=N/c2cccc3ccccc23)c(O)c1

Basic Information

ChEMBL ID CHEMBL2178107
Phase Preclinical
Structure Type MOL
InChI Key RJBRMIUDYFYKSS-WOJGMQOQSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

263.3
MW (Da)
4.00
ALogP
3
HBA
2
HBD
52.8
PSA (Ų)
0.69
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13NO2
MW 263.30
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.32

Activity Summary

IC50 4 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 6.11 6.11 780.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.95 4.79 11320.0 2
Jurkat
CHEMBL397
IC50 4.58 4.58 26320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22984987 10.1021/jm300630p NON-PROTEIN TARGET 2
22984987 10.1021/jm300630p Jurkat 1
22984987 10.1021/jm300630p Dihydroorotate dehydrogenase (quinone), mitochondrial 1
22984987 10.1021/jm300630p Dihydroorotate dehydrogenase 1

Data from ChEMBL 36 via Core Engine