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Compound Detail

CHEMBL2177109

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COc1ccccc1Oc1cncc(C2=CC3CNCC(C2)C3)c1

Basic Information

ChEMBL ID CHEMBL2177109
Phase Preclinical
Structure Type MOL
InChI Key TWVKXXKMLUVNDJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
3.90
ALogP
4
HBA
1
HBD
43.4
PSA (Ų)
0.93
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 C20H22N2O2
MW 322.41
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.09

Activity Summary

Ki 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 9.0 9.0 1.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
Ki 7.52 7.52 30.0 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
Ki 7.25 7.25 56.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23025891 10.1021/jm3011299 Neuronal acetylcholine receptor; alpha3/beta4 1
23025891 10.1021/jm3011299 Neuronal acetylcholine receptor subunit alpha-7 1
23025891 10.1021/jm3011299 Neuronal acetylcholine receptor; alpha4/beta2 1

Data from ChEMBL 36 via Core Engine