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Compound Detail

CHEMBL551330

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Cc1cc(OC(=O)N2CCN3CCC2CC3)ccc1Br

Basic Information

ChEMBL ID CHEMBL551330
Phase Preclinical
Structure Type MOL
InChI Key PVGRYELUCCPKOT-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

339.2
MW (Da)
3.04
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.79
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 C15H19BrN2O2
MW 339.23
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.69

Activity Summary

IC50 2 meas. best 5.4
Ki 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 7.3 7.3 50.0 1
Neuronal acetylcholine receptor subunit alpha-3
CHEMBL3068
IC50 5.4 5.4 4020.0 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
IC50 5.14 5.14 7220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19576766 10.1016/j.bmcl.2009.06.059 Neuronal acetylcholine receptor subunit alpha-7 2
19576766 10.1016/j.bmcl.2009.06.059 Neuronal acetylcholine receptor; alpha4/beta2 1
19576766 10.1016/j.bmcl.2009.06.059 Neuronal acetylcholine receptor subunit alpha-3 1
19576766 10.1016/j.bmcl.2009.06.059 Unchecked 1

Data from ChEMBL 36 via Core Engine