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Compound Detail

CHEMBL563848

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O=C(Oc1ccccc1)N1CCN2CCC1CC2

Basic Information

ChEMBL ID CHEMBL563848
Phase Preclinical
Structure Type MOL
InChI Key XWTAQEXSIBGWRM-UHFFFAOYSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

246.3
MW (Da)
1.97
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.76
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 C14H18N2O2
MW 246.31
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.52

Activity Summary

Ki 5 meas. best 6.13
IC50 1 meas. best 5.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
Ki 6.13 6.13 739.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 6.13 6.13 739.0 2
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
IC50 5.98 5.98 1040.0 1
5-hydroxytryptamine receptor 3A
CHEMBL1899
Ki 5.4 5.4 3993.0 1
5-hydroxytryptamine receptor 3A
CHEMBL4972
Ki 5.4 5.4 3993.0 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
20043678 10.1021/jm9015075 Neuronal acetylcholine receptor subunit alpha-7 2
21919481 10.1021/jm2007672 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 Unchecked 1
20043678 10.1021/jm9015075 5-hydroxytryptamine receptor 3A 1
21919481 10.1021/jm2007672 5-hydroxytryptamine receptor 3A 1

Data from ChEMBL 36 via Core Engine