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Compound Detail

CHEMBL1171264

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O=C(O)C(=Cc1ccc([N+](=O)[O-])o1)C(=O)O

Basic Information

ChEMBL ID CHEMBL1171264
Phase Preclinical
Structure Type MOL
InChI Key RHOXTLQEQOIWMH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

227.1
MW (Da)
0.74
ALogP
5
HBA
2
HBD
130.9
PSA (Ų)
0.25
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 C8H5NO7
MW 227.13
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.84

Activity Summary

IC50 1 meas. best 4.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.25 4.25 56000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 56000.0 nM 4.25 Inhibition of Trypanosoma brucei 6PGDH expressed in Escherichia coli by spectros... 20598892

Literature References

PubMed DOI Target Context # Activities
20598892 10.1016/j.bmc.2010.05.077 Unchecked 1

Data from ChEMBL 36 via Core Engine