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Compound Detail

CHEMBL375594

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CN(C)CCc1c2n(c3ccccc13)S(=O)(=O)c1ccccc1-2

Basic Information

ChEMBL ID CHEMBL375594
Phase Preclinical
Structure Type MOL
InChI Key RMDVLYWQLPVFAK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
2.96
ALogP
4
HBA
0
HBD
42.3
PSA (Ų)
0.58
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 C18H18N2O2S
MW 326.42
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.60

Activity Summary

Ki 1 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 6.84 6.84 143.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16945532 10.1016/j.bmcl.2006.08.068 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine