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Compound Detail

CHEMBL84887

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CN1CCC[C@H]1COc1ccc(Cl)nc1

Basic Information

ChEMBL ID CHEMBL84887
Phase Preclinical
Structure Type MOL
InChI Key BFSJLIOTBDRFBB-VIFPVBQESA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

226.7
MW (Da)
2.21
ALogP
3
HBA
0
HBD
25.4
PSA (Ų)
0.74
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 C11H15ClN2O
MW 226.71
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.91

Activity Summary

EC50 2 meas. best 5.85
Ki 1 meas. best 9.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 9.19 9.19 0.6 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
EC50 5.85 5.85 1400.0 1
Nicotinic acetylcholine receptor alpha3/betaX
CHEMBL2111384
EC50 4.57 4.57 27100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871663 10.1016/s0960-894x(98)00019-5 Neuronal acetylcholine receptor; alpha4/beta2 4
9871663 10.1016/s0960-894x(98)00019-5 Nicotinic acetylcholine receptor alpha3/betaX 1

Data from ChEMBL 36 via Core Engine