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Compound Detail

CHEMBL2381571

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CN1CCC[C@H]1COC(=O)c1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL2381571
Phase Preclinical
Structure Type MOL
InChI Key SFSMPEDWDOLQDX-LBPRGKRZSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

298.2
MW (Da)
2.70
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.80
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 C13H16BrNO2
MW 298.18
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.34

Activity Summary

IC50 2 meas. best 7.11
Ki 2 meas. best 7.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 7.65 7.65 22.4 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
IC50 7.11 7.11 78.4 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
Ki 4.98 4.98 10500.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
IC50 4.68 4.68 21100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23561269 10.1016/j.bmc.2013.03.024 Neuronal acetylcholine receptor subunit alpha-7 3
23561269 10.1016/j.bmc.2013.03.024 Neuronal acetylcholine receptor; alpha4/beta2 3

Data from ChEMBL 36 via Core Engine