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Compound Detail

CHEMBL348630

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O=C(O)c1cnc2cc(OCCc3ccc(Oc4ccccc4)cc3)ccc2c1O

Basic Information

ChEMBL ID CHEMBL348630
Phase Preclinical
Structure Type MOL
InChI Key SPDHJJIYQNRXGG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

401.4
MW (Da)
5.05
ALogP
5
HBA
2
HBD
88.9
PSA (Ų)
0.45
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19NO5
MW 401.42
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.44

Activity Summary

IC50 2 meas. best 5.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Malate dehydrogenase, mitochondrial
CHEMBL3444
IC50 5.74 5.74 1819.7 1
Malate dehydrogenase, cytoplasmic
CHEMBL4048
IC50 4.21 4.21 61659.5 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