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Compound Detail

CHEMBL169033

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CC(=O)c1cc(O)c(O)c([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL169033
Phase Preclinical
Structure Type MOL
InChI Key RZTRFWLYXYIRAX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

197.2
MW (Da)
1.21
ALogP
5
HBA
2
HBD
100.7
PSA (Ų)
0.32
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H7NO5
MW 197.15
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.26

Activity Summary

IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Catechol O-methyltransferase
CHEMBL2372
IC50 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2704029 10.1021/jm00124a017 Catechol O-methyltransferase 1
2704029 10.1021/jm00124a017 Unchecked 1

Data from ChEMBL 36 via Core Engine