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Compound Detail

CHEMBL155684

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O=C(O)c1cnc2cc(OCCc3ccc4ccccc4c3)ccc2c1O

Basic Information

ChEMBL ID CHEMBL155684
Phase Preclinical
Structure Type MOL
InChI Key MYWULTHJAQBIKL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
4.41
ALogP
4
HBA
2
HBD
79.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17NO4
MW 359.38
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.37

Activity Summary

IC50 2 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Malate dehydrogenase, mitochondrial
CHEMBL3444
IC50 5.66 5.66 2187.8 1
Malate dehydrogenase, cytoplasmic
CHEMBL4048
IC50 4.14 4.14 72443.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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