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Compound Detail

CHEMBL255067

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O=C(N/N=C/c1ccccn1)c1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL255067
Phase Preclinical
Structure Type MOL
InChI Key SSGCHTFAHFBUJG-OQLLNIDSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

270.2
MW (Da)
1.75
ALogP
5
HBA
1
HBD
97.5
PSA (Ų)
0.52
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 C13H10N4O3
MW 270.25
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -2.24

Activity Summary

IC50 2 meas. best 4.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
IC50 4.83 4.83 14700.0 1
ADMET
CHEMBL612558
IC50 4.45 4.45 35500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18159922 10.1021/jm7012562 ADMET 1

Data from ChEMBL 36 via Core Engine