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Compound Detail

CHEMBL56340

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Clc1ncc(C2CC3CCC2N3)cc1Br

Basic Information

ChEMBL ID CHEMBL56340
Phase Preclinical
Structure Type MOL
InChI Key SWSZAZYKMMORJZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

287.6
MW (Da)
3.11
ALogP
2
HBA
1
HBD
24.9
PSA (Ų)
0.80
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 C11H12BrClN2
MW 287.59
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.98

Activity Summary

Ki 2 meas. best 10.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 10.89 10.89 0.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 6.82 6.82 152.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15050621 10.1016/j.bmcl.2004.02.007 Mus musculus 2
15050621 10.1016/j.bmcl.2004.02.007 Neuronal acetylcholine receptor; alpha4/beta2 1
15050621 10.1016/j.bmcl.2004.02.007 Neuronal acetylcholine receptor subunit alpha-7 1

Data from ChEMBL 36 via Core Engine