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Compound Detail

CHEMBL2159307

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O=C(NC1CCN(CCOc2ccccc2-c2ccccc2)CC1)c1cccs1

Basic Information

ChEMBL ID CHEMBL2159307
Phase Preclinical
Structure Type MOL
InChI Key VFIVFVFGIXKVGX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

406.6
MW (Da)
4.69
ALogP
4
HBA
1
HBD
41.6
PSA (Ų)
0.62
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N2O2S
MW 406.55
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.58

Activity Summary

Ki 1 meas. best 6.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.56 6.56 276.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22926225 10.1016/j.ejmech.2012.07.043 5-hydroxytryptamine receptor 7 1

Data from ChEMBL 36 via Core Engine