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Compound Detail

CHEMBL157188

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CN1CCC[C@H]1COc1cncc(-c2ccc(Cl)cc2)c1

Basic Information

ChEMBL ID CHEMBL157188
Phase Preclinical
Structure Type MOL
InChI Key RWJMDBDHEUCWHN-INIZCTEOSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

302.8
MW (Da)
3.88
ALogP
3
HBA
0
HBD
25.4
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19ClN2O
MW 302.81
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.88

Activity Summary

IC50 1 meas. best 5.7
Ki 1 meas. best 10.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 10.09 10.09 0.1 1
Nicotinic acetylcholine receptor alpha3/betaX
CHEMBL2111384
IC50 5.7 5.7 1990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11266158 10.1016/s0960-894x(01)00030-0 Neuronal acetylcholine receptor; alpha4/beta2 1
11266158 10.1016/s0960-894x(01)00030-0 Nicotinic acetylcholine receptor alpha3/betaX 1

Data from ChEMBL 36 via Core Engine