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Compound Detail

CHEMBL544360

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Br.N=c1c2ccccc2c(-c2ccccc2)nn1Cc1cc(O)ns1

Basic Information

ChEMBL ID CHEMBL544360
Phase Preclinical
Structure Type MOL
InChI Key HBSUPWGNSRQOOR-UHFFFAOYSA-N
Parent Compound CHEMBL1193023
Active Moiety CHEMBL1193023
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
3.39
ALogP
6
HBA
2
HBD
74.8
PSA (Ų)
0.60
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 C18H15BrN4OS
MW 415.32
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL2093872
IC50 7.6 7.2 25.0 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