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Compound Detail

CHEMBL2010865

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C=C(COC(=O)c1c(Cl)cccc1Cl)C(=O)OC

Basic Information

ChEMBL ID CHEMBL2010865
Phase Preclinical
Structure Type MOL
InChI Key UOMADYRYTYRTGU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

289.1
MW (Da)
2.88
ALogP
4
HBA
0
HBD
52.6
PSA (Ų)
0.63
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 C12H10Cl2O4
MW 289.11
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.31

Activity Summary

IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 200.0 nM 6.7 Inhibition of human recombinant Trx1/TrxR assessed as reduction in number of fre... 22128876

Literature References

PubMed DOI Target Context # Activities
22128876 10.1021/jm201359d NON-PROTEIN TARGET 1
22128876 10.1021/jm201359d EMT6 1
22128876 10.1021/jm201359d Unchecked 1
22128876 10.1021/jm201359d No relevant target 1

Data from ChEMBL 36 via Core Engine