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Compound Detail

CHEMBL82195

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CCCCc1ccc(S(=O)(=O)N2CCCC(c3ccc(C(C)C)cc3)=N2)cc1

Basic Information

ChEMBL ID CHEMBL82195
Phase Preclinical
Structure Type MOL
InChI Key HREWHYIRHNFQJJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

398.6
MW (Da)
5.34
ALogP
3
HBA
0
HBD
49.7
PSA (Ų)
0.63
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30N2O2S
MW 398.57
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.92

Activity Summary

IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10395481 10.1021/jm9805889 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine