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Compound Detail

CHEMBL4095604

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COCCOc1ccc(C(=O)OC)cc1NC(=O)COc1ccc(C(C)(C)CC(C)(C)C)cc1

Basic Information

ChEMBL ID CHEMBL4095604
Phase Preclinical
Structure Type MOL
InChI Key NZDYBPFEUARSQN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
5.23
ALogP
6
HBA
1
HBD
83.1
PSA (Ų)
0.36
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H37NO6
MW 471.59
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.37

Activity Summary

IC50 2 meas. best 4.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Malate dehydrogenase, cytoplasmic
CHEMBL3560
IC50 4.74 4.74 18350.0 1
Malate dehydrogenase, mitochondrial
CHEMBL5917
IC50 4.54 4.54 29020.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28991459 10.1021/acs.jmedchem.7b01231 Malate dehydrogenase, mitochondrial 1
28991459 10.1021/acs.jmedchem.7b01231 Malate dehydrogenase, cytoplasmic 1

Data from ChEMBL 36 via Core Engine