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Compound Detail

CHEMBL371318

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O=S(=O)(c1ccc(Cl)s1)n1cc(C2CCCNC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL371318
Phase Preclinical
Structure Type MOL
InChI Key JJNCPALKVTYAFB-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

380.9
MW (Da)
4.06
ALogP
5
HBA
1
HBD
51.1
PSA (Ų)
0.74
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 C17H17ClN2O2S2
MW 380.92
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.25

Activity Summary

EC50 1 meas. best 7.23
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 7.23 7.23 58.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16125933 10.1016/j.bmcl.2005.07.028 5-hydroxytryptamine receptor 6 3

Data from ChEMBL 36 via Core Engine