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Compound Detail

CHEMBL65669

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CN1CCN(c2nc3sc(-c4ccccc4)cc3n3cccc23)CC1

Basic Information

ChEMBL ID CHEMBL65669
Phase Preclinical
Structure Type MOL
InChI Key DRJDHULKURBTLQ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

348.5
MW (Da)
3.97
ALogP
5
HBA
0
HBD
23.8
PSA (Ų)
0.55
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N4S
MW 348.48
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.58

Activity Summary

IC50 5 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
IC50 5.66 5.66 2187.8 1
5-hydroxytryptamine receptor 2A
CHEMBL3446
IC50 4.86 4.86 13803.8 1
5-hydroxytryptamine receptor 1A
CHEMBL214
IC50 4.81 4.81 15488.2 1
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
IC50 4.67 4.67 21379.6 1
5-hydroxytryptamine receptor 1D
CHEMBL4105
IC50 4.22 4.22 60256.0 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