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Compound Detail

CHEMBL165820

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CN1c2ccccc2Sc2cnc(O)c(C#N)c21

Basic Information

ChEMBL ID CHEMBL165820
Phase Preclinical
Structure Type MOL
InChI Key TVXZRNVWKORYBO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

255.3
MW (Da)
2.89
ALogP
5
HBA
1
HBD
60.1
PSA (Ų)
0.78
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 -1.11

Activity Summary

IC50 2 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.51 6.51 310.0 1
GABA-A receptor; anion channel
CHEMBL1907607
IC50 6.5 6.5 314.0 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
28734245 10.1016/j.ejmech.2017.07.009 Unchecked 1

Data from ChEMBL 36 via Core Engine