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Compound Detail

CHEMBL3676961

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CCCCC#Cc1coc(C(=O)N2CC3CNCC3C2)c1

Basic Information

ChEMBL ID CHEMBL3676961
Phase Preclinical
Structure Type MOL
InChI Key MUJOEZXHKVBBQG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

286.4
MW (Da)
2.11
ALogP
3
HBA
1
HBD
45.5
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 C17H22N2O2
MW 286.38
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.34

Activity Summary

Ki 2 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-4
CHEMBL1882
Ki 7.68 7.68 21.0 1
Neuronal acetylcholine receptor subunit alpha-4
CHEMBL307
Ki 7.37 7.37 43.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine