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Compound Detail

CHEMBL2179533

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O=C(c1cc(Br)co1)N1CC2CNCC2C1

Basic Information

ChEMBL ID CHEMBL2179533
Phase Preclinical
Structure Type MOL
InChI Key NMIYWOZAHQVTIW-UHFFFAOYSA-N
6
Targets
8
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

285.1
MW (Da)
1.33
ALogP
3
HBA
1
HBD
45.5
PSA (Ų)
0.85
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H13BrN2O2
MW 285.14
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.60

Activity Summary

Ki 6 meas. best 7.8
EC50 2 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 7.8 7.8 16.0 1
Neuronal acetylcholine receptor subunit alpha-4
CHEMBL1882
Ki 7.75 7.75 18.0 1
Neuronal acetylcholine receptor subunit alpha-4
CHEMBL307
Ki 7.54 7.54 29.0 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 7.04 7.04 91.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
Ki 5.34 5.34 4600.0 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
EC50 5.19 5.19 6500.0 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
Ki 5.11 5.11 7700.0 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
EC50 4.44 4.44 36000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22793665 10.1021/jm3006542 Neuronal acetylcholine receptor; alpha4/beta2 4
22793665 10.1021/jm3006542 Neuronal acetylcholine receptor; alpha3/beta4 3
22793665 10.1021/jm3006542 Neuronal acetylcholine receptor subunit alpha-7 1

Data from ChEMBL 36 via Core Engine