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Compound Detail

CHEMBL157250

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CN1CCC[C@H]1COc1cncc(-c2ccc(Cl)cc2Cl)c1

Basic Information

ChEMBL ID CHEMBL157250
Phase Preclinical
Structure Type MOL
InChI Key WAQCQCZXLRJXOS-AWEZNQCLSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

337.2
MW (Da)
4.53
ALogP
3
HBA
0
HBD
25.4
PSA (Ų)
0.82
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 C17H18Cl2N2O
MW 337.25
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.96

Activity Summary

IC50 1 meas. best 6.05
Ki 1 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 9.8 9.8 0.2 1
Nicotinic acetylcholine receptor alpha3/betaX
CHEMBL2111384
IC50 6.05 6.05 890.0 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