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Compound Detail

CHEMBL2180258

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Cc1c(C(=O)N[C@@H]2C3CCN(CC3)[C@H]2Cc2cccnc2)oc2ccc(Cl)cc12

Basic Information

ChEMBL ID CHEMBL2180258
Phase Preclinical
Structure Type MOL
InChI Key MQPOCGSNWJOACW-PZJWPPBQSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

409.9
MW (Da)
4.22
ALogP
4
HBA
1
HBD
58.4
PSA (Ų)
0.70
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 C23H24ClN3O2
MW 409.92
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.71

Activity Summary

Ki 2 meas. best 7.94
EC50 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
Ki 7.94 7.94 11.5 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
EC50 6.92 6.92 120.0 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23126648 10.1021/jm301048a Neuronal acetylcholine receptor subunit alpha-7 3
23126648 10.1021/jm301048a Neuronal acetylcholine receptor; alpha4/beta2 1

Data from ChEMBL 36 via Core Engine