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Compound Detail

CHEMBL3676984

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O=C(c1cnco1)N1CC2CNCC(C2)C1

Basic Information

ChEMBL ID CHEMBL3676984
Phase Preclinical
Structure Type MOL
InChI Key HVYPEWIFRMKLAK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

221.3
MW (Da)
0.36
ALogP
4
HBA
1
HBD
58.4
PSA (Ų)
0.74
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H15N3O2
MW 221.26
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.71

Activity Summary

Ki 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-4
CHEMBL1882
Ki 7.58 7.58 26.0 1
Neuronal acetylcholine receptor subunit alpha-4
CHEMBL307
Ki 7.55 7.55 28.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine