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Compound Detail

CHEMBL611082

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c1ccc2oc(N3CCN4CCC3CC4)nc2c1

Basic Information

ChEMBL ID CHEMBL611082
Phase Preclinical
Structure Type MOL
InChI Key CXJLWJAYGMWLRR-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

243.3
MW (Da)
2.11
ALogP
4
HBA
0
HBD
32.5
PSA (Ų)
0.77
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 C14H17N3O
MW 243.31
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.94

Activity Summary

Ki 4 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 3A
CHEMBL1899
Ki 7.89 7.89 13.0 1
5-hydroxytryptamine receptor 3A
CHEMBL4972
Ki 7.89 7.89 13.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
Ki 7.65 7.65 22.5 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 7.65 7.65 22.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20043678 10.1021/jm9015075 Neuronal acetylcholine receptor subunit alpha-7 2
21919481 10.1021/jm2007672 Neuronal acetylcholine receptor subunit alpha-7 2
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