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Compound Detail

CHEMBL156707

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O=C(O)c1cnc2cc(OCCOc3ccc4ccccc4c3)ccc2c1O

Basic Information

ChEMBL ID CHEMBL156707
Phase Preclinical
Structure Type MOL
InChI Key ASCGFMFCUMXIEK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
4.25
ALogP
5
HBA
2
HBD
88.9
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17NO5
MW 375.38
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.49

Activity Summary

IC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Malate dehydrogenase, mitochondrial
CHEMBL3444
IC50 5.8 5.8 1584.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Malate dehydrogenase, mitochondrial IC50 = 1584.89 nM 5.8 Ability to inhibit mitochondrial malate dehydrogenase 7086823

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