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Compound Detail

CHEMBL334860

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Clc1ccc(OC[C@H]2CCCN2)cn1

Basic Information

ChEMBL ID CHEMBL334860
Phase Preclinical
Structure Type MOL
InChI Key AVMMTWYIFAHXNS-MRVPVSSYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

212.7
MW (Da)
1.87
ALogP
3
HBA
1
HBD
34.1
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H13ClN2O
MW 212.68
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.61

Activity Summary

EC50 1 meas. best 6.3
Ki 1 meas. best 10.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor
CHEMBL2094110
Ki 10.05 10.05 0.1 1
Neuronal acetylcholine receptor subunit alpha-3
CHEMBL3068
EC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9484491 10.1021/jm9706224 Neuronal acetylcholine receptor subunit alpha-3 2
9484491 10.1021/jm9706224 Neuronal acetylcholine receptor 1
9484491 10.1021/jm9706224 Mus musculus 1

Data from ChEMBL 36 via Core Engine