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Compound Detail

CHEMBL169484

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N#Cc1c(O)ncc2c1Nc1ccccc1S2(=O)=O

Basic Information

ChEMBL ID CHEMBL169484
Phase Preclinical
Structure Type MOL
InChI Key HZFNNWTZDUQZCV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

273.3
MW (Da)
1.55
ALogP
6
HBA
2
HBD
103.1
PSA (Ų)
0.64
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 C12H7N3O3S
MW 273.27
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.16

Activity Summary

IC50 1 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 4.96 4.96 11000.0 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