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Compound Detail

CHEMBL166450

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Cn1cc2c(c(C#N)c1=O)Nc1ccccc1S2

Basic Information

ChEMBL ID CHEMBL166450
Phase Preclinical
Structure Type MOL
InChI Key LHNBUEWYQBZWRS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

255.3
MW (Da)
2.47
ALogP
5
HBA
1
HBD
57.8
PSA (Ų)
0.67
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H9N3OS
MW 255.30
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.04

Activity Summary

IC50 1 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6304314 10.1021/jm00360a011 Mus musculus 3
6304314 10.1021/jm00360a011 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine