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Compound Detail

CHEMBL12861

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COc1cc(C)cc(OC)c1OC(=O)C(CCS(C)(=O)=O)N1C=CCCC1

Basic Information

ChEMBL ID CHEMBL12861
Phase Preclinical
Structure Type MOL
InChI Key QUFAWPLCTTWGHW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
2.33
ALogP
7
HBA
0
HBD
82.1
PSA (Ų)
0.49
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H27NO6S
MW 397.49
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.01

Activity Summary

IC50 1 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 5.21 5.21 6200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12643922 10.1016/s0960-894x(03)00025-8 Mus musculus 1
12643922 10.1016/s0960-894x(03)00025-8 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine