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Compound Detail

CHEMBL5882447

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

Basic Information

ChEMBL ID CHEMBL5882447
Phase Preclinical
Structure Type MOL
InChI Key RLPOPCNSEITQNR-DTIOYNMSSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

214.3
MW (Da)
0.54
ALogP
3
HBA
1
HBD
34.0
PSA (Ų)
0.64
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14N2O
MW 214.27
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.37

Activity Summary

Ki 3 meas. best 9.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 9.07 9.07 0.9 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
Ki 6.21 6.21 611.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 5.05 5.05 8970.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine