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

CHEMBL543840

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
Br.CC1(c2cc(O)no2)CCNCC1

Basic Information

ChEMBL ID CHEMBL543840
Phase Preclinical
Structure Type MOL
InChI Key CXIMFUODDHKJGL-UHFFFAOYSA-N
Parent Compound CHEMBL1192583
Active Moiety CHEMBL1192583
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

182.2
MW (Da)
1.02
ALogP
4
HBA
2
HBD
58.3
PSA (Ų)
0.68
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H15BrN2O2
MW 263.13
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness 0.39

Activity Summary

Ki 1 meas. best 4.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 4.43 4.43 37000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12036354 10.1021/jm020027o GABA-A receptor; anion channel 1
12036354 10.1021/jm020027o Gamma-aminobutyric acid type B receptor subunit 1 1

Data from ChEMBL 36 via Core Engine