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Compound Detail

CHEMBL3144747

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O=c1c2cnc3ccccc3c2[nH]n1-c1cccs1

Basic Information

ChEMBL ID CHEMBL3144747
Phase Preclinical
Structure Type MOL
InChI Key KWEAVNDMFHXACO-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
2.93
ALogP
4
HBA
1
HBD
50.7
PSA (Ų)
0.58
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H9N3OS
MW 267.31
Aromatic Rings 4
Heavy Atoms 19
NP-Likeness -1.30

Activity Summary

Ki 2 meas. best 9.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 9.39 9.39 0.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2842502 10.1021/jm00117a012 Mus musculus 3
8709114 10.1021/jm9600609 GABA-A receptor; anion channel 1
2842502 10.1021/jm00117a012 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine