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Compound Detail

CHEMBL2381565

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CN1CCC[C@H]1COC(=O)c1cnc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL2381565
Phase Preclinical
Structure Type MOL
InChI Key TYTHSTLCRVNEAN-AWEZNQCLSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
2.49
ALogP
4
HBA
0
HBD
42.4
PSA (Ų)
0.80
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 C16H18N2O2
MW 270.33
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 6.12
Ki 2 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 6.66 6.66 217.0 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
IC50 6.12 6.12 759.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
Ki 4.31 4.31 48700.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
IC50 4.01 4.01 97300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23561269 10.1016/j.bmc.2013.03.024 Neuronal acetylcholine receptor subunit alpha-7 3
23561269 10.1016/j.bmc.2013.03.024 Neuronal acetylcholine receptor; alpha4/beta2 3

Data from ChEMBL 36 via Core Engine