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Compound Detail

CHEMBL5592265

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COc1cc(S(=O)(=O)C(C)(C)C)c(OC)cc1CCN.Cl

Basic Information

ChEMBL ID CHEMBL5592265
Phase Preclinical
Structure Type MOL
InChI Key IFJOQDXXEPEONS-UHFFFAOYSA-N
Parent Compound CHEMBL6068962
Active Moiety CHEMBL6068962
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

301.4
MW (Da)
1.78
ALogP
5
HBA
1
HBD
78.6
PSA (Ų)
0.90
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H24ClNO4S
MW 337.87
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.22

Activity Summary

EC50 1 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 6.28 6.28 530.0 1

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 1

Data from ChEMBL 36 via Core Engine