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Compound Detail

CHEMBL157654

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O=C(O)c1cnc2cc(OCc3ccc(Cl)c(Cl)c3)ccc2c1O

Basic Information

ChEMBL ID CHEMBL157654
Phase Preclinical
Structure Type MOL
InChI Key QGRLTELZHPGGLW-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

364.2
MW (Da)
4.52
ALogP
4
HBA
2
HBD
79.7
PSA (Ų)
0.71
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 C17H11Cl2NO4
MW 364.18
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.83

Activity Summary

IC50 6 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Malate dehydrogenase, mitochondrial
CHEMBL3444
IC50 5.32 5.32 4786.3 1
Malate dehydrogenase, mitochondrial
CHEMBL5917
IC50 5.32 5.31 4786.3 2
Ehrlich
CHEMBL614641
IC50 4.82 4.82 15000.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
894670 10.1021/jm00218a003 Ehrlich 2
894670 10.1021/jm00218a003 Malate dehydrogenase, mitochondrial 2
7086823 10.1021/jm00343a011 Malate dehydrogenase, mitochondrial 1
7086823 10.1021/jm00343a011 Malate dehydrogenase, cytoplasmic 1
7086823 10.1021/jm00343a011 NON-PROTEIN TARGET 1
7086823 10.1021/jm00343a011 Ehrlich 1

Data from ChEMBL 36 via Core Engine