Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL56243

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CN(C)c1ncnc2c1nc(Br)n2Cc1cccc(NC=O)c1

Basic Information

ChEMBL ID CHEMBL56243
Phase Preclinical
Structure Type MOL
InChI Key UBWFXCGBEINYPB-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

375.2
MW (Da)
2.27
ALogP
6
HBA
1
HBD
75.9
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15BrN6O
MW 375.23
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.40

Activity Summary

IC50 4 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 7.96 7.96 11.0 3
Unchecked
CHEMBL612545
IC50 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2163452 10.1021/jm00169a013 GABA-A receptor; anion channel 1
2163452 10.1021/jm00169a013 Rattus norvegicus 1
1967311 10.1021/jm00163a032 GABA-A receptor; anion channel 1
1967311 10.1021/jm00163a032 Rattus norvegicus 1
18346822 10.1016/j.ejmech.2008.01.030 Unchecked 1
- 10.1007/s00044-008-9111-6 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine