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Compound Detail

CHEMBL3403339

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O=c1ccc(-c2ccc(S(=O)(=O)Nc3cccc4c3CCCC4)s2)n[nH]1

Basic Information

ChEMBL ID CHEMBL3403339
Phase Preclinical
Structure Type MOL
InChI Key KFYFVBNCJNHWJD-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

387.5
MW (Da)
3.18
ALogP
5
HBA
2
HBD
91.9
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17N3O3S2
MW 387.49
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.90

Activity Summary

Ki 4 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 4.7 4.7 19810.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 4.62 4.62 24070.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 4.58 4.58 26290.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 4.57 4.57 26780.0 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