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Compound Detail

CHEMBL3403341

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Cc1ccc(Nc2c(S(=O)(=O)c3ccccc3)cnc3ccc(Cl)cc23)cc1

Basic Information

ChEMBL ID CHEMBL3403341
Phase Preclinical
Structure Type MOL
InChI Key YRFAUKQXLFFGPE-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

408.9
MW (Da)
5.77
ALogP
4
HBA
1
HBD
59.1
PSA (Ų)
0.47
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17ClN2O2S
MW 408.91
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.60

Activity Summary

Ki 4 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 5.8 5.8 1574.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 5.02 5.02 9566.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 4.99 4.99 10150.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 4.86 4.86 13700.0 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