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Compound Detail

CHEMBL3616559

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CN(C)C(=O)OCCC(CCCc1ccccc1)N(C)C

Basic Information

ChEMBL ID CHEMBL3616559
Phase Preclinical
Structure Type MOL
InChI Key DYONOBMIBQRDPV-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

292.4
MW (Da)
3.03
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.74
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H28N2O2
MW 292.42
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.34

Activity Summary

Ki 6 meas. best 5.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 5.73 5.725 1862.1 2
Neuronal acetylcholine receptor; alpha4/beta4
CHEMBL1907595
Ki 5.31 5.31 4897.8 2
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907593
Ki 4.89 4.885 13000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26301559 10.1016/j.ejmech.2015.07.024 Neuronal acetylcholine receptor; alpha3/beta4 3
26301559 10.1016/j.ejmech.2015.07.024 Neuronal acetylcholine receptor; alpha4/beta2 2
26301559 10.1016/j.ejmech.2015.07.024 Neuronal acetylcholine receptor; alpha4/beta4 2
26301559 10.1016/j.ejmech.2015.07.024 Neuronal acetylcholine receptor subunit alpha-4/beta-2 1

Data from ChEMBL 36 via Core Engine