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Compound Detail

CHEMBL4087903

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C#CCOc1ccc(C(=O)OC)cc1NC(=O)COc1ccc(C(C)(C)CC(C)(C)C)cc1

Basic Information

ChEMBL ID CHEMBL4087903
Phase Preclinical
Structure Type MOL
InChI Key YJDWUKWPEJYHKU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

451.6
MW (Da)
5.22
ALogP
5
HBA
1
HBD
73.9
PSA (Ų)
0.42
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 C27H33NO5
MW 451.56
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.48

Activity Summary

IC50 2 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Malate dehydrogenase, mitochondrial
CHEMBL5917
IC50 5.77 5.77 1690.0 1
Malate dehydrogenase, cytoplasmic
CHEMBL3560
IC50 5.61 5.61 2430.0 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