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Compound Detail

CHEMBL3290856

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Cn1c(=O)c2ccccc2c(=O)n1CCCN=[N+]=[N-]

Basic Information

ChEMBL ID CHEMBL3290856
Phase Preclinical
Structure Type MOL
InChI Key FOJCZOQQXVMXEL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

259.3
MW (Da)
1.40
ALogP
5
HBA
0
HBD
92.8
PSA (Ų)
0.36
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 C12H13N5O2
MW 259.27
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.36

Activity Summary

EC50 2 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aorta
CHEMBL613606
EC50 5.63 5.53 2350.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24929291 10.1016/j.ejmech.2014.05.052 Aorta 2

Data from ChEMBL 36 via Core Engine