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Compound Detail

CHEMBL292595

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O=C1CCn2c(nc3ccccc32)/C1=C(\O)Sc1ccccc1

Basic Information

ChEMBL ID CHEMBL292595
Phase Preclinical
Structure Type MOL
InChI Key XZPNHJWBOZRLJV-FBMGVBCBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
4.03
ALogP
5
HBA
1
HBD
55.1
PSA (Ų)
0.44
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 C18H14N2O2S
MW 322.39
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 7.58 7.56 26.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7837226 10.1021/jm00001a005 GABA-A receptor; anion channel 3
7837226 10.1021/jm00001a005 Mus musculus 1
7837226 10.1021/jm00001a005 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine