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Compound Detail

CHEMBL561933

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O=C(Oc1ccc(Cl)cc1)N1CCN2CCC1CC2

Basic Information

ChEMBL ID CHEMBL561933
Phase Preclinical
Structure Type MOL
InChI Key GQFQQNUESWTTHF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

280.8
MW (Da)
2.62
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 C14H17ClN2O2
MW 280.75
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.74

Activity Summary

Ki 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 7.1 7.1 79.0 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