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Compound Detail

CHEMBL4079816

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O=c1oc2c([N+](=O)[O-])c(O)c([N+](=O)[O-])cc2cc1-c1nnn[nH]1

Basic Information

ChEMBL ID CHEMBL4079816
Phase Preclinical
Structure Type MOL
InChI Key NOVXPDYFJUJBLO-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

320.2
MW (Da)
0.50
ALogP
10
HBA
2
HBD
191.2
PSA (Ų)
0.39
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H4N6O7
MW 320.18
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.90

Activity Summary

EC50 3 meas. best 7.85
IC50 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
IC50 7.89 7.89 13.0 1
G-protein coupled receptor 35
CHEMBL1293267
EC50 7.85 7.4133 14.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27976894 10.1021/acs.jmedchem.6b01431 G-protein coupled receptor 35 6

Data from ChEMBL 36 via Core Engine