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Compound Detail

CHEMBL169604

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N#Cc1c(O)ncc2c1Nc1ccc(Cl)cc1S2(=O)=O

Basic Information

ChEMBL ID CHEMBL169604
Phase Preclinical
Structure Type MOL
InChI Key MQQCSFNNHFSPIS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

307.7
MW (Da)
2.20
ALogP
6
HBA
2
HBD
103.1
PSA (Ų)
0.66
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 C12H6ClN3O3S
MW 307.72
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.36

Activity Summary

IC50 1 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 6.2 6.2 634.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6304314 10.1021/jm00360a011 Mus musculus 2
6304314 10.1021/jm00360a011 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine