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Compound Detail

CHEMBL536549

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Br.Cc1cc(-c2ccccc2)nn(Cc2cc(O)no2)c1=N

Basic Information

ChEMBL ID CHEMBL536549
Phase Preclinical
Structure Type MOL
InChI Key MYBMBWYFEAQIMC-UHFFFAOYSA-N
Parent Compound CHEMBL1188507
Active Moiety CHEMBL1188507
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
2.08
ALogP
6
HBA
2
HBD
87.9
PSA (Ų)
0.77
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 C15H15BrN4O2
MW 363.22
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.39

Activity Summary

IC50 1 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 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1331456 10.1021/jm00100a015 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine