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Compound Detail

CHEMBL3358178

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C=C(C(=O)OCC)C(O)c1ccccc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL3358178
Phase Preclinical
Structure Type MOL
InChI Key BUONYSUNIFUVKX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

251.2
MW (Da)
1.75
ALogP
5
HBA
1
HBD
89.7
PSA (Ų)
0.37
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H13NO5
MW 251.24
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.34

Activity Summary

EC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 6.7 6.6 199.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25418070 10.1021/jm501072b NON-PROTEIN TARGET 4
25418070 10.1021/jm501072b ADMET 1

Data from ChEMBL 36 via Core Engine