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Compound Detail

CHEMBL3104126

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O=[N+]([O-])c1ccc(-c2nc(-c3cccnc3)no2)cc1

Basic Information

ChEMBL ID CHEMBL3104126
Phase Preclinical
Structure Type MOL
InChI Key YKKMKYMLNAUMFB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

268.2
MW (Da)
2.71
ALogP
6
HBA
0
HBD
95.0
PSA (Ų)
0.53
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 C13H8N4O3
MW 268.23
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -2.08

Activity Summary

EC50 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinic acetylcholine receptor alpha4/beta2/alpha5
CHEMBL3038461
EC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24365158 10.1016/j.bmcl.2013.11.049 Nicotinic acetylcholine receptor alpha4/beta2/alpha5 4

Data from ChEMBL 36 via Core Engine