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Compound Detail

CHEMBL568464

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CN1CCN(CCCCC(=O)Nc2ccc(-c3cccnc3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL568464
Phase Preclinical
Structure Type MOL
InChI Key CNDPSXABBRVWIU-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

352.5
MW (Da)
3.10
ALogP
4
HBA
1
HBD
48.5
PSA (Ų)
0.78
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 C21H28N4O
MW 352.48
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.55

Activity Summary

Ki 2 meas. best 5.03
EC50 1 meas. best 5.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
EC50 5.45 5.45 3560.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 5.03 5.03 9330.0 1

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
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