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Compound Detail

CHEMBL1241910

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O=C(N/N=C/c1coc2ccccc2c1=O)c1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL1241910
Phase Preclinical
Structure Type MOL
InChI Key IQZMFLQTZFVHEG-GIJQJNRQSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

337.3
MW (Da)
2.47
ALogP
6
HBA
1
HBD
114.8
PSA (Ų)
0.45
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 C17H11N3O5
MW 337.29
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.39

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.0 5.035 1000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20576329 10.1016/j.ejmech.2010.05.065 NON-PROTEIN TARGET 4

Data from ChEMBL 36 via Core Engine