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Compound Detail

CHEMBL1173650

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Cc1oc([N+](=O)[O-])cc1C(=O)O

Basic Information

ChEMBL ID CHEMBL1173650
Phase Preclinical
Structure Type MOL
InChI Key NXPDJCKSBLMJII-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

171.1
MW (Da)
1.19
ALogP
4
HBA
1
HBD
93.6
PSA (Ų)
0.53
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 C6H5NO5
MW 171.11
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.80

Activity Summary

IC50 1 meas. best 4.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.55 4.55 28000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 28000.0 nM 4.55 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 2

Data from ChEMBL 36 via Core Engine