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Compound Detail

CHEMBL2179851

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O=C(N[C@@H]1C2CCN(CC2)[C@H]1Cc1cccnc1)c1ccc2c(c1)OCCO2

Basic Information

ChEMBL ID CHEMBL2179851
Phase Preclinical
Structure Type MOL
InChI Key DEEMEUSWISNMSM-GHTZIAJQSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
2.29
ALogP
5
HBA
1
HBD
63.7
PSA (Ų)
0.88
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 C22H25N3O3
MW 379.46
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.51

Activity Summary

Ki 2 meas. best 7.62
EC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
Ki 7.62 7.62 24.1 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
EC50 6.96 6.96 110.0 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 5.64 5.64 2300.0 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