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Compound Detail

CHEMBL3622606

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CN(C)C(=O)N1CCCNCC1

Basic Information

ChEMBL ID CHEMBL3622606
Phase Preclinical
Structure Type MOL
InChI Key JSFINTBEXKFGPP-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

171.2
MW (Da)
-0.04
ALogP
2
HBA
1
HBD
35.6
PSA (Ų)
0.56
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H17N3O
MW 171.24
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness -1.41

Activity Summary

Ki 6 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 4.96 4.95 11000.0 2
Neuronal acetylcholine receptor; alpha4/beta4
CHEMBL1907595
Ki 4.3 4.3 50000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26298493 10.1016/j.ejmech.2015.07.029 Neuronal acetylcholine receptor; alpha4/beta2 2
26298493 10.1016/j.ejmech.2015.07.029 Neuronal acetylcholine receptor; alpha4/beta4 2
26298493 10.1016/j.ejmech.2015.07.029 Neuronal acetylcholine receptor; alpha3/beta4 2

Data from ChEMBL 36 via Core Engine