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Compound Detail

CHEMBL4648085

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O=C(/C=C/c1cccs1)c1cc(O)c(O)c([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL4648085
Phase Preclinical
Structure Type MOL
InChI Key PZAWSKVGWFMWJE-ONEGZZNKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

291.3
MW (Da)
2.96
ALogP
6
HBA
2
HBD
100.7
PSA (Ų)
0.30
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 C13H9NO5S
MW 291.28
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.17

Activity Summary

IC50 3 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Catechol O-methyltransferase
CHEMBL2372
IC50 6.72 6.72 190.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.3 4.3 49900.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.2 4.2 62900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32299731 10.1016/j.bmcl.2020.127188 Amine oxidase [flavin-containing] A 1
32299731 10.1016/j.bmcl.2020.127188 Amine oxidase [flavin-containing] B 1
32299731 10.1016/j.bmcl.2020.127188 Catechol O-methyltransferase 1

Data from ChEMBL 36 via Core Engine