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Compound Detail

CHEMBL363035

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CN(C)CC[N+]1=CCc2ccccc21

Basic Information

ChEMBL ID CHEMBL363035
Phase Preclinical
Structure Type MOL
InChI Key YJCMFAZIOVDTLE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

189.3
MW (Da)
1.52
ALogP
1
HBA
0
HBD
6.2
PSA (Ų)
0.65
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 C12H17N2+
MW 189.28
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.29

Activity Summary

Ki 1 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5-hydroxytryptamine receptor 6 Ki = 1900.0 nM 5.72 Binding affinity against 5-hydroxytryptamine 6 receptor 15357994

Literature References

PubMed DOI Target Context # Activities
15357994 10.1016/j.bmcl.2004.05.076 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine