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Compound Detail

CHEMBL3318902

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CO[C@H]1CC=C2CCN[C@H]2C1

Basic Information

ChEMBL ID CHEMBL3318902
Phase Preclinical
Structure Type MOL
InChI Key PSNWFVNLPKHQQL-IUCAKERBSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

153.2
MW (Da)
1.08
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.57
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 C9H15NO
MW 153.22
Aromatic Rings 0
Heavy Atoms 11
NP-Likeness 1.75

Activity Summary

IC50 1 meas. best 4.0
Ki 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinic acetylcholine receptor alpha-4/beta-2
CHEMBL3301382
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25050162 10.1021/ml500094c Neuronal acetylcholine receptor; alpha3/beta4 2
25050162 10.1021/ml500094c Nicotinic acetylcholine receptor alpha-4/beta-2 1
25050162 10.1021/ml500094c Neuronal acetylcholine receptor; alpha4/beta4 1
25050162 10.1021/ml500094c Neuronal acetylcholine receptor; alpha4/beta2 1

Data from ChEMBL 36 via Core Engine