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Compound Detail

CHEMBL2180257

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Cc1ccc2oc(C(=O)N[C@@H]3C4CCN(CC4)[C@H]3Cc3cccnc3)c(C)c2c1

Basic Information

ChEMBL ID CHEMBL2180257
Phase Preclinical
Structure Type MOL
InChI Key GLDKDAVDPFANSF-RBBKRZOGSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
3.88
ALogP
4
HBA
1
HBD
58.4
PSA (Ų)
0.74
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 C24H27N3O2
MW 389.50
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.58

Activity Summary

Ki 2 meas. best 7.8
EC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
Ki 7.8 7.8 15.7 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 6.48 6.48 330.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
EC50 6.3 6.3 500.0 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 Voltage-gated inwardly rectifying potassium channel KCNH2 1
23126648 10.1021/jm301048a Neuronal acetylcholine receptor; alpha4/beta2 1

Data from ChEMBL 36 via Core Engine