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

CHEMBL103827

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)C(=O)Cn1c(-c2ccc(Br)o2)nc2cccnc21

Basic Information

ChEMBL ID CHEMBL103827
Phase Preclinical
Structure Type MOL
InChI Key CJTMEKZTFARZRV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

349.2
MW (Da)
2.54
ALogP
5
HBA
0
HBD
64.2
PSA (Ų)
0.73
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 C14H13BrN4O2
MW 349.19
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -2.02

Activity Summary

IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 6.7 6.7 200.0 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