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Compound Detail

CHEMBL3416045

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CSCCOc1ccc(Cl)cc1[C@H]1C[C@@H]1CN.Cl

Basic Information

ChEMBL ID CHEMBL3416045
Phase Preclinical
Structure Type MOL
InChI Key RZOJLCSHYBFEOB-XQKZEKTMSA-N
Parent Compound CHEMBL3546954
Active Moiety CHEMBL3546954
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

271.8
MW (Da)
3.14
ALogP
3
HBA
1
HBD
35.2
PSA (Ų)
0.81
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H19Cl2NOS
MW 308.27
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.52

Activity Summary

EC50 1 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 6.61 6.61 244.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25633969 10.1021/jm5019274 5-hydroxytryptamine receptor 2C 2
25633969 10.1021/jm5019274 5-hydroxytryptamine receptor 2B 1
25633969 10.1021/jm5019274 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine