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Compound Detail

CHEMBL2177547

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C1=C(c2cncc(OCc3ccccc3)c2)CC2CNCC1C2

Basic Information

ChEMBL ID CHEMBL2177547
Phase Preclinical
Structure Type MOL
InChI Key YCKUJRLTYLJWTR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

306.4
MW (Da)
3.67
ALogP
3
HBA
1
HBD
34.1
PSA (Ų)
0.94
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 C20H22N2O
MW 306.41
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.25

Activity Summary

Ki 3 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 9.15 9.15 0.7 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
Ki 7.36 7.36 44.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
Ki 7.36 7.36 43.9 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