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

CHEMBL11863

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
CC(=O)c1cc2c3ccccc3nc-2c[nH]1

Basic Information

ChEMBL ID CHEMBL11863
Phase Preclinical
Structure Type MOL
InChI Key BWNJFPQEBKVNFX-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

210.2
MW (Da)
2.87
ALogP
2
HBA
1
HBD
45.8
PSA (Ų)
0.63
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 C13H10N2O
MW 210.24
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.42

Activity Summary

Ki 2 meas. best 7.24
IC50 1 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 7.24 7.24 58.0 1
GABA-A receptor; anion channel
CHEMBL1907607
Ki 7.24 5.74 58.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6127411 10.1021/jm00351a015 GABA-A receptor; anion channel 2
3031296 10.1021/jm00387a033 GABA-A receptor; anion channel 1
6325688 10.1021/jm00371a002 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine