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

CHEMBL204553

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
O=C1C=C(N2CCCC2)C(=O)N1c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL204553
Phase Preclinical
Structure Type MOL
InChI Key OUXVUKWYNSZDFG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

276.7
MW (Da)
2.19
ALogP
3
HBA
0
HBD
40.6
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13ClN2O2
MW 276.72
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.95

Activity Summary

Ki 1 meas. best 5.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 5.49 5.49 3260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
GABA-A receptor; anion channel Ki = 3260.0 nM 5.49 Binding affinity to Wistar rat benzodiazepine receptor 16539371

Literature References

PubMed DOI Target Context # Activities
16539371 10.1021/jm0509400 Mus musculus 2
16539371 10.1021/jm0509400 No relevant target 1
16539371 10.1021/jm0509400 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine