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Compound Detail

CHEMBL169501

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N#Cc1c(O)ncc2c1Nc1ccc(N)cc1S2

Basic Information

ChEMBL ID CHEMBL169501
Phase Preclinical
Structure Type MOL
InChI Key JEMBRYQOFWNSRB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

256.3
MW (Da)
2.45
ALogP
6
HBA
3
HBD
95.0
PSA (Ų)
0.53
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 C12H8N4OS
MW 256.29
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.87

Activity Summary

IC50 1 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 6.04 6.04 910.0 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