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Compound Detail

CHEMBL3676942

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O=C(c1ccc([N+](=O)[O-])o1)N1CC2CNCC2C1

Basic Information

ChEMBL ID CHEMBL3676942
Phase Preclinical
Structure Type MOL
InChI Key OZGDPNGSOUHUSS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

251.2
MW (Da)
0.48
ALogP
5
HBA
1
HBD
88.6
PSA (Ų)
0.61
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H13N3O4
MW 251.24
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.45

Activity Summary

Ki 3 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-4
CHEMBL1882
Ki 7.51 7.51 31.0 1
Neuronal acetylcholine receptor subunit alpha-4
CHEMBL307
Ki 7.46 7.46 35.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 5.54 5.54 2900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine