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Compound Detail

CHEMBL345803

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CN(C)CCSc1nc(-c2ccccc2)cs1

Basic Information

ChEMBL ID CHEMBL345803
Phase Preclinical
Structure Type MOL
InChI Key OFZLYUMNCUQVJM-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

264.4
MW (Da)
3.46
ALogP
4
HBA
0
HBD
16.1
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H16N2S2
MW 264.42
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -2.12

Activity Summary

Ki 4 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.92 7.92 12.0 2
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.68 6.68 210.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.19 6.19 640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14741267 10.1016/j.bmcl.2003.11.050 5-hydroxytryptamine receptor 7 1
14741267 10.1016/j.bmcl.2003.11.050 5-hydroxytryptamine receptor 1A 1
14741267 10.1016/j.bmcl.2003.11.050 5-hydroxytryptamine receptor 2A 1
14741267 10.1016/j.bmcl.2003.11.050 D(2) dopamine receptor 1
20138771 10.1016/j.bmc.2010.01.035 5-hydroxytryptamine receptor 7 1

Data from ChEMBL 36 via Core Engine