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Compound Detail

CHEMBL194174

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CNCCC1=CC(Cc2ccccc2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL194174
Phase Preclinical
Structure Type MOL
InChI Key UHYPQIJLHJTNMK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

263.4
MW (Da)
4.02
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.86
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N
MW 263.38
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.62

Activity Summary

Ki 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15808453 10.1016/j.bmcl.2005.02.070 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine