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

CHEMBL166270

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
OCc1cc2c3cc(NCc4ccccc4)ccc3nc-2c[nH]1

Basic Information

ChEMBL ID CHEMBL166270
Phase Preclinical
Structure Type MOL
InChI Key DILBLKBKPHJBIZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
3.77
ALogP
3
HBA
3
HBD
60.9
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17N3O
MW 303.36
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.81

Activity Summary

IC50 1 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 7.12 7.12 76.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3031296 10.1021/jm00387a033 Mus musculus 2
3031296 10.1021/jm00387a033 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine