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Compound Detail

CHEMBL169384

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N#Cc1c(O)ncc2c1Nc1ccccc1[S+]2[O-]

Basic Information

ChEMBL ID CHEMBL169384
Phase Preclinical
Structure Type MOL
InChI Key PPLWUMWPXQFSGS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

257.3
MW (Da)
1.88
ALogP
5
HBA
2
HBD
92.0
PSA (Ų)
0.70
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 C12H7N3O2S
MW 257.27
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.51

Activity Summary

IC50 1 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 5.37 5.37 4250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6304314 10.1021/jm00360a011 Mus musculus 5
6304314 10.1021/jm00360a011 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine