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Compound Detail

CHEMBL3676951

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Cc1nocc1C(=O)N1CC2CNCC2C1

Basic Information

ChEMBL ID CHEMBL3676951
Phase Preclinical
Structure Type MOL
InChI Key RIIWAVWQEQWDQT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

221.3
MW (Da)
0.27
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 -0.91

Activity Summary

Ki 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-4
CHEMBL1882
Ki 7.85 7.85 14.0 1
Neuronal acetylcholine receptor subunit alpha-4
CHEMBL307
Ki 7.62 7.62 24.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 4.25 4.25 56000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine