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Compound Detail

CHEMBL328407

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CN(C)C(=O)Cn1c(-c2ccc(Br)s2)nc2cccnc21

Basic Information

ChEMBL ID CHEMBL328407
Phase Preclinical
Structure Type MOL
InChI Key JTFGYQSQTBBDRR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

365.3
MW (Da)
3.01
ALogP
5
HBA
0
HBD
51.0
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13BrN4OS
MW 365.26
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -2.13

Activity Summary

IC50 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1681105 10.1021/jm00114a007 GABA-A receptor; anion channel 1
1681105 10.1021/jm00114a007 Mus musculus 1

Data from ChEMBL 36 via Core Engine