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Compound Detail

CHEMBL161203

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CN(C)CCSc1nc(C(C)(C)C)cs1

Basic Information

ChEMBL ID CHEMBL161203
Phase Preclinical
Structure Type MOL
InChI Key OSPHUVJGYFZGRF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

244.4
MW (Da)
3.09
ALogP
4
HBA
0
HBD
16.1
PSA (Ų)
0.76
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 C11H20N2S2
MW 244.43
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -2.10

Activity Summary

Ki 3 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.66 7.66 22.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.92 5.92 1200.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 5.66 5.66 2200.0 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

Data from ChEMBL 36 via Core Engine