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Compound Detail

CHEMBL609743

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O=S(=O)(Nc1ccc2[nH]cc(C[C@H]3CCCN3)c2c1)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL609743
Phase Preclinical
Structure Type MOL
InChI Key JPZREZRJDYDZQS-OAHLLOKOSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

389.9
MW (Da)
3.92
ALogP
3
HBA
3
HBD
74.0
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20ClN3O2S
MW 389.91
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.98

Activity Summary

EC50 1 meas. best 8.35
Ki 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.52 8.52 3.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
EC50 8.35 8.35 4.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15658848 10.1021/jm049243i 5-hydroxytryptamine receptor 6 3

Data from ChEMBL 36 via Core Engine