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Compound Detail

CHEMBL5591197

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C#CCCCSc1cc(OC)c(CCN)cc1OC.Cl

Basic Information

ChEMBL ID CHEMBL5591197
Phase Preclinical
Structure Type MOL
InChI Key BDYXHXTUGWWSEW-UHFFFAOYSA-N
Parent Compound CHEMBL6069133
Active Moiety CHEMBL6069133
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

279.4
MW (Da)
2.71
ALogP
4
HBA
1
HBD
44.5
PSA (Ų)
0.45
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H22ClNO2S
MW 315.87
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.38

Activity Summary

EC50 2 meas. best 8.74
Ki 2 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 8.74 8.72 1.8 2
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 8.64 8.64 2.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38593423 10.1021/acs.jmedchem.3c01961 5-hydroxytryptamine receptor 2A 5

Data from ChEMBL 36 via Core Engine