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Compound Detail

CHEMBL47691

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Cc1ccc(S(=O)(=O)n2ccc3ccc(N4CCN5CCCC5C4)cc32)cc1

Basic Information

ChEMBL ID CHEMBL47691
Phase Preclinical
Structure Type MOL
InChI Key LOCNIBUPFGMZHY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

395.5
MW (Da)
3.47
ALogP
5
HBA
0
HBD
45.5
PSA (Ų)
0.68
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 C22H25N3O2S
MW 395.53
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.51

Activity Summary

Ki 1 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.48 8.48 3.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10937732 10.1016/s0960-894x(00)00320-6 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine