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Compound Detail

CHEMBL3084718

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O=C(O[C@H]1C[C@H]2CC[C@@H](C1)N2)c1cccs1

Basic Information

ChEMBL ID CHEMBL3084718
Phase Preclinical
Structure Type MOL
InChI Key AVPLJGTVJHPLJL-MYJAWHEDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

237.3
MW (Da)
2.19
ALogP
4
HBA
1
HBD
38.3
PSA (Ų)
0.80
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 C12H15NO2S
MW 237.32
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.01

Activity Summary

IC50 1 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycine receptor subunit alpha-1
CHEMBL3246
IC50 7.38 7.38 41.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19726200 10.1016/j.bmc.2009.08.029 Glycine receptor subunit alpha-1 2

Data from ChEMBL 36 via Core Engine