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Compound Detail

CHEMBL1917350

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O=S(=O)(NCCCCN1CCc2sccc2C1)c1ccc2cccnc2c1

Basic Information

ChEMBL ID CHEMBL1917350
Phase Preclinical
Structure Type MOL
InChI Key PXJKEKFBLZNFNX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

401.6
MW (Da)
3.41
ALogP
5
HBA
1
HBD
62.3
PSA (Ų)
0.62
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N3O2S2
MW 401.56
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -2.16

Activity Summary

Ki 4 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.48 6.48 334.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.32 6.32 483.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 5.58 5.58 2652.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 4.76 4.76 17480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22001327 10.1016/j.bmc.2011.09.044 5-hydroxytryptamine receptor 1A 1
22001327 10.1016/j.bmc.2011.09.044 5-hydroxytryptamine receptor 2A 1
22001327 10.1016/j.bmc.2011.09.044 5-hydroxytryptamine receptor 7 1
22001327 10.1016/j.bmc.2011.09.044 5-hydroxytryptamine receptor 6 1
22001327 10.1016/j.bmc.2011.09.044 Unchecked 1

Data from ChEMBL 36 via Core Engine