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Compound Detail

CHEMBL3144851

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O=C(O)c1sccc1-n1[nH]c2c(cnc3ccccc32)c1=O

Basic Information

ChEMBL ID CHEMBL3144851
Phase Preclinical
Structure Type MOL
InChI Key STNKHMWNXYOHEQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

311.3
MW (Da)
2.63
ALogP
5
HBA
2
HBD
88.0
PSA (Ų)
0.60
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H9N3O3S
MW 311.32
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -1.14

Activity Summary

Ki 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 7.75 7.75 17.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine