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Compound Detail

CHEMBL5893072

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Cc1cc2n(c(=O)c1)CC1CNC[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL5893072
Phase Preclinical
Structure Type MOL
InChI Key BMELFMSHGRMUAH-AXDSSHIGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

204.3
MW (Da)
0.86
ALogP
3
HBA
1
HBD
34.0
PSA (Ų)
0.68
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H16N2O
MW 204.27
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.08

Activity Summary

Ki 3 meas. best 8.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 8.58 8.58 2.6 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
Ki 5.64 5.64 2273.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
Ki 5.3 5.3 5027.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine