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Compound Detail

CHEMBL6056607

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O=c1cc(-c2ccncc2)cc2n1CC1CNC[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL6056607
Phase Preclinical
Structure Type MOL
InChI Key PXJGFTOIRXIPQQ-IAXJKZSUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
1.62
ALogP
4
HBA
1
HBD
46.9
PSA (Ų)
0.85
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17N3O
MW 267.33
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.39

Activity Summary

Ki 3 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 8.49 8.49 3.2 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
Ki 5.55 5.55 2785.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 5.51 5.51 3090.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine