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Compound Detail

CHEMBL371048

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Nc1ccc(CC2=CCc3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL371048
Phase Preclinical
Structure Type MOL
InChI Key IJBWRSORBVHQFX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

221.3
MW (Da)
3.45
ALogP
1
HBA
1
HBD
26.0
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15N
MW 221.30
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness 0.57

Activity Summary

Ki 1 meas. best 4.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 4.93 4.93 11800.0 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