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Compound Detail

CHEMBL2178112

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O=C(/C=C/c1ccc(O)c(C(=O)O)c1)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL2178112
Phase Preclinical
Structure Type MOL
InChI Key RXYVKJMZMCKOSL-LREOWRDNSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

302.7
MW (Da)
3.64
ALogP
3
HBA
2
HBD
74.6
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11ClO4
MW 302.71
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.04

Activity Summary

IC50 4 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.75 5.135 1780.0 2
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 5.22 5.22 6060.0 1
Jurkat
CHEMBL397
IC50 4.34 4.34 45740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22984987 10.1021/jm300630p Jurkat 2
22984987 10.1021/jm300630p NON-PROTEIN TARGET 2
22984987 10.1021/jm300630p T-cell 1
22984987 10.1021/jm300630p Dihydroorotate dehydrogenase (quinone), mitochondrial 1
22984987 10.1021/jm300630p Dihydroorotate dehydrogenase 1
30106292 10.1021/acs.jmedchem.8b00657 Stromal cell-derived factor 1 1
30106292 10.1021/acs.jmedchem.8b00657 No relevant target 1

Data from ChEMBL 36 via Core Engine