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Compound Detail

CHEMBL177605

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Cc1c(S(=O)(=O)Nc2ccc3[nH]cc(CN(C)C)c3c2)sc2ccc(Cl)cc12

Basic Information

ChEMBL ID CHEMBL177605
Phase Preclinical
Structure Type MOL
InChI Key HEXLAVRQPAXCGQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

434.0
MW (Da)
5.21
ALogP
4
HBA
2
HBD
65.2
PSA (Ų)
0.45
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20ClN3O2S2
MW 433.99
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.60

Activity Summary

Ki 2 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.28 8.28 5.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15771424 10.1021/jm049615n 5-hydroxytryptamine receptor 6 2
24850589 10.1021/jm5003952 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine