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Compound Detail

CHEMBL1917339

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NCCCN(CCCN1CCc2ccccc2C1)S(=O)(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL1917339
Phase Preclinical
Structure Type MOL
InChI Key AUUJDSNHSKQDHS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

387.6
MW (Da)
2.47
ALogP
4
HBA
1
HBD
66.6
PSA (Ų)
0.72
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H29N3O2S
MW 387.55
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.32

Activity Summary

Ki 1 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.47 6.47 335.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22001327 10.1016/j.bmc.2011.09.044 5-hydroxytryptamine receptor 7 1

Data from ChEMBL 36 via Core Engine