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Compound Detail

CHEMBL2179871

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O=C(/C=C/c1ccccc1)N[C@@H]1C2CCN(CC2)[C@H]1Cc1cccnc1

Basic Information

ChEMBL ID CHEMBL2179871
Phase Preclinical
Structure Type MOL
InChI Key CVJIJXSIQBMJHS-ITGJNFKXSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

347.5
MW (Da)
2.92
ALogP
3
HBA
1
HBD
45.2
PSA (Ų)
0.85
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N3O
MW 347.46
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.01

Activity Summary

Ki 2 meas. best 8.37
EC50 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
Ki 8.37 8.37 4.3 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
EC50 7.85 7.85 14.0 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 6.05 6.05 900.0 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