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Compound Detail

CHEMBL2332276

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c1ccc(C(c2ccccc2)[N+]23CCN(CC2)CC3)cc1

Basic Information

ChEMBL ID CHEMBL2332276
Phase Preclinical
Structure Type MOL
InChI Key BRRJWOHZWVFGGO-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

279.4
MW (Da)
2.92
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N2+
MW 279.41
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.16

Activity Summary

IC50 1 meas. best 4.82
Ki 1 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
Ki 5.07 5.07 8500.0 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23352509 10.1016/j.bmcl.2012.12.054 Neuronal acetylcholine receptor; alpha3/beta4 7
23886687 10.1016/j.bmcl.2013.06.094 Neuronal acetylcholine receptor; alpha4/beta2 6

Data from ChEMBL 36 via Core Engine