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Compound Detail

CHEMBL4463709

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CCOC(=O)C(=Cc1cc(O)c(O)c([N+](=O)[O-])c1)C(=O)OCC

Basic Information

ChEMBL ID CHEMBL4463709
Phase Preclinical
Structure Type MOL
InChI Key HGESEOXXCZFNIW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

325.3
MW (Da)
1.52
ALogP
8
HBA
2
HBD
136.2
PSA (Ų)
0.15
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15NO8
MW 325.27
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.21

Activity Summary

IC50 2 meas. best 9.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Catechol O-methyltransferase
CHEMBL2372
IC50 9.08 8.485 0.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27463695 10.1021/acs.jmedchem.6b00666 Catechol O-methyltransferase 2
30771602 10.1016/j.ejmech.2019.02.006 Unchecked 1
27463695 10.1021/acs.jmedchem.6b00666 Unchecked 1
27463695 10.1021/acs.jmedchem.6b00666 No relevant target 1

Data from ChEMBL 36 via Core Engine