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Compound Detail

CHEMBL565963

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O=C(CCCCN1CCCCC1)Nc1ccc(-c2cccnc2)cc1

Basic Information

ChEMBL ID CHEMBL565963
Phase Preclinical
Structure Type MOL
InChI Key UVAUREKIKQFMEO-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

337.5
MW (Da)
4.34
ALogP
3
HBA
1
HBD
45.2
PSA (Ų)
0.76
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27N3O
MW 337.47
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.51

Activity Summary

EC50 3 meas. best 6.46
Ki 1 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 6.66 6.66 220.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
EC50 6.46 6.46 350.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
EC50 6.46 6.37 350.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19515567 10.1016/j.bmc.2009.05.040 Neuronal acetylcholine receptor subunit alpha-7 1
20465311 10.1021/jm901692q Neuronal acetylcholine receptor subunit alpha-7 1
21919481 10.1021/jm2007672 Neuronal acetylcholine receptor subunit alpha-7 1
25827398 10.1016/j.ejmech.2015.03.025 Neuronal acetylcholine receptor subunit alpha-7 1
25827398 10.1016/j.ejmech.2015.03.025 Neuronal acetylcholine receptor; alpha4/beta2 1
25827398 10.1016/j.ejmech.2015.03.025 Neuronal acetylcholine receptor; alpha3/beta4 1

Data from ChEMBL 36 via Core Engine