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Compound Detail

CHEMBL157710

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O=C(O)c1cnc2cc(OCc3ccccc3)ccc2c1O

Basic Information

ChEMBL ID CHEMBL157710
Phase Preclinical
Structure Type MOL
InChI Key ABQKYBVDVAXVNO-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

295.3
MW (Da)
3.22
ALogP
4
HBA
2
HBD
79.7
PSA (Ų)
0.77
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 C17H13NO4
MW 295.29
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.55

Activity Summary

IC50 6 meas. best 4.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Malate dehydrogenase, mitochondrial
CHEMBL5917
IC50 4.5 4.495 32000.0 2
Malate dehydrogenase, mitochondrial
CHEMBL3444
IC50 4.49 4.49 32359.4 1
Ehrlich
CHEMBL614641
IC50 4.42 4.4133 38000.0 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