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Compound Detail

CHEMBL543901

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Br.Cc1cc(-c2ccccc2)c(=N)n(Cc2cc(O)ns2)n1

Basic Information

ChEMBL ID CHEMBL543901
Phase Preclinical
Structure Type MOL
InChI Key QAISVGKXXSMLJC-UHFFFAOYSA-N
Parent Compound CHEMBL1192629
Active Moiety CHEMBL1192629
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

298.4
MW (Da)
2.55
ALogP
6
HBA
2
HBD
74.8
PSA (Ų)
0.78
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 C15H15BrN4OS
MW 379.28
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.21

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL2093872
IC50 6.0 5.59 1000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1331456 10.1021/jm00100a015 GABA-A receptor; anion channel 2

Data from ChEMBL 36 via Core Engine