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Compound Detail

CHEMBL43163

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CN1CCN(c2nc(-c3cccs3)cc(-c3cccs3)n2)CC1

Basic Information

ChEMBL ID CHEMBL43163
Phase Preclinical
Structure Type MOL
InChI Key SMHGSXDLJAVPBU-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

342.5
MW (Da)
3.69
ALogP
6
HBA
0
HBD
32.3
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N4S2
MW 342.49
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.71

Activity Summary

Ki 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 8.1 8.1 7.9 2
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.01 6.01 972.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10821703 10.1021/jm9911332 5-hydroxytryptamine receptor 2A 1
- 10.1016/S0960-894X(97)00291-6 5-hydroxytryptamine receptor 2A 1
- 10.1016/S0960-894X(97)00291-6 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine