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Compound Detail

CHEMBL459904

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Cc1ccccc1C#C[C@@H]1C[C@H](CN2CCCCC2)C(=O)N1C

Basic Information

ChEMBL ID CHEMBL459904
Phase Preclinical
Structure Type MOL
InChI Key DREIFUDPVGZIMM-RTBURBONSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
2.68
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26N2O
MW 310.44
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.43

Activity Summary

EC50 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
EC50 7.8 7.8 15.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19208472 10.1016/j.bmcl.2009.01.073 Neuronal acetylcholine receptor subunit alpha-7 2
19208472 10.1016/j.bmcl.2009.01.073 Unchecked 1

Data from ChEMBL 36 via Core Engine