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Compound Detail

CHEMBL7228

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COc1ccc2[nH]c3c(c2c1)C(CN(C)C)CCC3

Basic Information

ChEMBL ID CHEMBL7228
Phase Preclinical
Structure Type MOL
InChI Key MEUKAKNAKNCMKB-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

258.4
MW (Da)
3.16
ALogP
2
HBA
1
HBD
28.3
PSA (Ų)
0.92
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 C16H22N2O
MW 258.36
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.23

Activity Summary

Ki 3 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 6.78 6.78 168.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12825922 10.1021/jm030030n 5-hydroxytryptamine receptor 6 1
10715164 10.1021/jm990550b 5-hydroxytryptamine receptor 6 1
15050637 10.1016/j.bmcl.2004.01.071 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine