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Compound Detail

CHEMBL293879

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CCOC(=O)CN1CCN(c2nc3ccsc3n3cccc23)CC1

Basic Information

ChEMBL ID CHEMBL293879
Phase Preclinical
Structure Type MOL
InChI Key PQWUNHKJEXFYJI-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
2.23
ALogP
7
HBA
0
HBD
50.1
PSA (Ų)
0.68
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 C17H20N4O2S
MW 344.44
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.98

Activity Summary

IC50 6 meas. best 6.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
IC50 6.59 6.59 257.0 1
5-hydroxytryptamine receptor 1B
CHEMBL3459
IC50 6.17 6.17 676.1 1
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
IC50 5.39 5.39 4073.8 1
5-hydroxytryptamine receptor 2C
CHEMBL225
IC50 4.21 4.21 61659.5 1
5-hydroxytryptamine receptor 2A
CHEMBL3446
IC50 4.15 4.15 70794.6 1
5-hydroxytryptamine receptor 1D
CHEMBL4105
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8642566 10.1021/jm950543x 5-hydroxytryptamine receptor 1A 1
8642566 10.1021/jm950543x 5-hydroxytryptamine receptor 1B 1
8642566 10.1021/jm950543x 5-hydroxytryptamine receptor 1D 1
8642566 10.1021/jm950543x 5-hydroxytryptamine receptor 2A 1
8642566 10.1021/jm950543x 5-hydroxytryptamine receptor 2C 1
8642566 10.1021/jm950543x Serotonin 3 (5-HT3) receptor 1

Data from ChEMBL 36 via Core Engine