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Compound Detail

CHEMBL62274

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C=CCN1CCN(c2nc3ccsc3n3cccc23)CC1

Basic Information

ChEMBL ID CHEMBL62274
Phase Preclinical
Structure Type MOL
InChI Key MSVKSHZVXNPCBB-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

298.4
MW (Da)
2.86
ALogP
5
HBA
0
HBD
23.8
PSA (Ų)
0.69
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 C16H18N4S
MW 298.42
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.87

Activity Summary

IC50 6 meas. best 8.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
IC50 8.58 8.58 2.6 1
5-hydroxytryptamine receptor 1A
CHEMBL214
IC50 6.92 6.92 120.2 1
5-hydroxytryptamine receptor 2C
CHEMBL225
IC50 6.77 6.77 169.8 1
5-hydroxytryptamine receptor 1D
CHEMBL4105
IC50 6.42 6.42 380.2 1
5-hydroxytryptamine receptor 1B
CHEMBL3459
IC50 6.24 6.24 575.4 1
5-hydroxytryptamine receptor 2A
CHEMBL3446
IC50 6.07 6.07 851.1 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