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Compound Detail

CHEMBL3676983

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COc1ccoc1C(=O)N1CC2CNCC(C2)C1

Basic Information

ChEMBL ID CHEMBL3676983
Phase Preclinical
Structure Type MOL
InChI Key LKKPYPVHPIHTSP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

250.3
MW (Da)
0.97
ALogP
4
HBA
1
HBD
54.7
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18N2O3
MW 250.30
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.48

Activity Summary

Ki 2 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-4
CHEMBL1882
Ki 7.55 7.55 28.0 1
Neuronal acetylcholine receptor subunit alpha-4
CHEMBL307
Ki 6.25 6.25 560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine