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Compound Detail

CHEMBL1946990

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O=C(/C=C/c1ccccc1[N+](=O)[O-])c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL1946990
Phase Preclinical
Structure Type MOL
InChI Key GCAMNDUFFSLUIJ-VAWYXSNFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

303.3
MW (Da)
4.64
ALogP
3
HBA
0
HBD
60.2
PSA (Ų)
0.31
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13NO3
MW 303.32
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.77

Activity Summary

IC50 1 meas. best 4.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphotyrosine-protein phosphatase PTPB
CHEMBL4540
IC50 4.27 4.27 54000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22136336 10.1021/jm2012062 Low molecular weight protein-tyrosine phosphatase A 2
22136336 10.1021/jm2012062 Phosphotyrosine-protein phosphatase PTPB 2
22136336 10.1021/jm2012062 No relevant target 1

Data from ChEMBL 36 via Core Engine