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Compound Detail

CHEMBL589524

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Cc1cccc(C)c1-c1cccc(OCCN(C)C)n1

Basic Information

ChEMBL ID CHEMBL589524
Phase Preclinical
Structure Type MOL
InChI Key JHBWHUYJOTVNEB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

270.4
MW (Da)
3.31
ALogP
3
HBA
0
HBD
25.4
PSA (Ų)
0.83
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 C17H22N2O
MW 270.38
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.10

Activity Summary

Ki 2 meas. best 5.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 5.79 5.79 1614.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 5.14 5.14 7220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20138771 10.1016/j.bmc.2010.01.035 5-hydroxytryptamine receptor 7 1
20138771 10.1016/j.bmc.2010.01.035 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine