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Compound Detail

CHEMBL3403343

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Cc1ccc(S(=O)(=O)c2cnc3ccc(F)cc3c2SCc2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3403343
Phase Preclinical
Structure Type MOL
InChI Key SJMSRWIGJKIMDC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

458.0
MW (Da)
6.46
ALogP
4
HBA
0
HBD
47.0
PSA (Ų)
0.32
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 C23H17ClFNO2S2
MW 457.98
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.79

Activity Summary

Ki 4 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 5.19 5.19 6505.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 4.93 4.93 11860.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 4.9 4.9 12710.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 4.51 4.51 31010.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25866241 10.1016/j.bmcl.2015.03.049 5-hydroxytryptamine receptor 6 1
25866241 10.1016/j.bmcl.2015.03.049 5-hydroxytryptamine receptor 1A 1
25866241 10.1016/j.bmcl.2015.03.049 5-hydroxytryptamine receptor 2A 1
25866241 10.1016/j.bmcl.2015.03.049 5-hydroxytryptamine receptor 7 1
25866241 10.1016/j.bmcl.2015.03.049 No relevant target 1

Data from ChEMBL 36 via Core Engine