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Compound Detail

CHEMBL2178106

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CCc1cccc(NC(=O)/C=C/c2ccc(Cl)c(Cl)c2)c1

Basic Information

ChEMBL ID CHEMBL2178106
Phase Preclinical
Structure Type MOL
InChI Key XZVBNTQIEUURJS-VQHVLOKHSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

320.2
MW (Da)
5.21
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.77
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15Cl2NO
MW 320.22
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.24

Activity Summary

IC50 4 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 6.26 6.26 550.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.08 5.015 8380.0 2
Jurkat
CHEMBL397
IC50 4.52 4.52 30130.0 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