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Compound Detail

CHEMBL242019

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COc1ccc(CNC(=O)c2cc(=O)c3c(O)cc(OCCc4ccc(NC(=O)C(=O)O)cc4)cc3o2)cc1

Basic Information

ChEMBL ID CHEMBL242019
Phase Preclinical
Structure Type MOL
InChI Key PEWNPFQOJLWZAH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

532.5
MW (Da)
3.08
ALogP
8
HBA
4
HBD
164.4
PSA (Ų)
0.24
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H24N2O9
MW 532.51
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.38

Activity Summary

IC50 4 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Malate dehydrogenase, mitochondrial
CHEMBL3444
IC50 5.57 5.57 2720.0 1
Lactate dehydrogenase
CHEMBL6071
IC50 5.5 5.5 3130.0 1
Malate dehydrogenase, cytoplasmic
CHEMBL4048
IC50 5.31 5.31 4880.0 1
Malate dehydrogenase
CHEMBL6072
IC50 5.17 5.17 6760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17636950 10.1021/jm070336k Unchecked 2
17636950 10.1021/jm070336k Lactate dehydrogenase 1
17636950 10.1021/jm070336k Malate dehydrogenase 1
17636950 10.1021/jm070336k Malate dehydrogenase, mitochondrial 1
17636950 10.1021/jm070336k Malate dehydrogenase, cytoplasmic 1

Data from ChEMBL 36 via Core Engine