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Compound Detail

CHEMBL187865

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CN1CCC[C@@H]1Cc1cn(S(=O)(=O)c2ccccc2)c2ccccc12.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL187865
Phase Preclinical
Structure Type MOL
InChI Key XVEKAZXGACBDNZ-UNTBIKODSA-N
Parent Compound CHEMBL194307
Active Moiety CHEMBL194307
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

354.5
MW (Da)
3.52
ALogP
4
HBA
0
HBD
42.3
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N2O6S
MW 444.51
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.74

Activity Summary

Ki 1 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 9.52 9.52 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15990303 10.1016/j.bmcl.2005.05.092 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine