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Compound Detail

CHEMBL178193

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COc1ccc2c(c1)c(C1=CCNCC1)cn2S(=O)(=O)c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL178193
Phase Preclinical
Structure Type MOL
InChI Key XJFRLONNOVLEKR-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
4.42
ALogP
5
HBA
1
HBD
60.3
PSA (Ų)
0.53
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 C24H22N2O3S
MW 418.52
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.56

Activity Summary

Ki 2 meas. best 7.72
IC50 1 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
IC50 8.39 8.39 4.1 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.72 7.72 19.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15603958 10.1016/j.bmcl.2004.10.064 5-hydroxytryptamine receptor 6 3
27326337 10.1021/acsmedchemlett.6b00056 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine