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Compound Detail

CHEMBL2180253

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O=C(N[C@@H]1C2CCN(CC2)[C@H]1Cc1cccnc1)c1cc2cc(O)ccc2o1

Basic Information

ChEMBL ID CHEMBL2180253
Phase Preclinical
Structure Type MOL
InChI Key YRSRVRMUNDNIIH-GHTZIAJQSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
2.97
ALogP
5
HBA
2
HBD
78.6
PSA (Ų)
0.73
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 C22H23N3O3
MW 377.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.16

Activity Summary

Ki 2 meas. best 8.74
EC50 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
Ki 8.74 8.74 1.8 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
EC50 7.52 7.52 30.0 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 6.13 6.13 740.0 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