Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL245025

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1cc(COc2cc(O)c3c(=O)cc(C(=O)O)oc3c2)ccc1NC(=O)C(=O)O

Basic Information

ChEMBL ID CHEMBL245025
Phase Preclinical
Structure Type MOL
InChI Key VPQTWQRHEYLDMH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

429.3
MW (Da)
1.81
ALogP
8
HBA
4
HBD
172.6
PSA (Ų)
0.42
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 C20H15NO10
MW 429.34
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.02

Activity Summary

IC50 3 meas. best 4.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Malate dehydrogenase
CHEMBL6072
IC50 4.32 4.32 48300.0 1
Malate dehydrogenase, mitochondrial
CHEMBL3444
IC50 4.19 4.19 64000.0 1
Lactate dehydrogenase
CHEMBL6071
IC50 4.06 4.06 87300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17636950 10.1021/jm070336k Lactate dehydrogenase 1
17636950 10.1021/jm070336k Unchecked 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