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Compound Detail

CHEMBL4472878

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

Basic Information

ChEMBL ID CHEMBL4472878
Phase Preclinical
Structure Type MOL
InChI Key XBPGQYOSBXOJNK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

269.2
MW (Da)
0.56
ALogP
6
HBA
4
HBD
158.2
PSA (Ų)
0.15
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H7NO8
MW 269.17
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.02

Activity Summary

IC50 2 meas. best 6.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Catechol O-methyltransferase
CHEMBL2372
IC50 6.74 6.61 180.4 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