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Compound Detail

CHEMBL1165628

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COc1ccc2cc(/C=C3\CCCN=C3c3cccnc3)ccc2c1

Basic Information

ChEMBL ID CHEMBL1165628
Phase Preclinical
Structure Type MOL
InChI Key FTHAZXRFZXGUAU-CPNJWEJPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
4.91
ALogP
3
HBA
0
HBD
34.5
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N2O
MW 328.42
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.38

Activity Summary

Ki 2 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 6.43 6.43 370.0 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20236734 10.1016/j.ejmech.2010.02.027 Neuronal acetylcholine receptor subunit alpha-7 2
20236734 10.1016/j.ejmech.2010.02.027 Neuronal acetylcholine receptor; alpha4/beta2 2

Data from ChEMBL 36 via Core Engine