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Compound Detail

CHEMBL127285

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COc1cc(SC(C)(C)C)c(OC)cc1CCN

Basic Information

ChEMBL ID CHEMBL127285
Phase Preclinical
Structure Type MOL
InChI Key PSVDMTZXLJTPNX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

269.4
MW (Da)
3.10
ALogP
4
HBA
1
HBD
44.5
PSA (Ų)
0.83
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H23NO2S
MW 269.41
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.12

Activity Summary

EC50 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9748359 10.1021/jm980144c Homo sapiens 1
38593423 10.1021/acs.jmedchem.3c01961 5-hydroxytryptamine receptor 2A 1
38593423 10.1021/acs.jmedchem.3c01961 Mus musculus 1

Data from ChEMBL 36 via Core Engine