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

CHEMBL218615

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
COc1ccc(/C=C/c2cccc(Cl)c2)cc1

Basic Information

ChEMBL ID CHEMBL218615
Phase Preclinical
Structure Type MOL
InChI Key QVDBAMQPPFRVEI-AATRIKPKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

244.7
MW (Da)
4.52
ALogP
1
HBA
0
HBD
9.2
PSA (Ų)
0.72
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 C15H13ClO
MW 244.72
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.52

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK-293T
CHEMBL3706568
IC50 6.0 6.0 1000.0 1
Transcription factor p65
CHEMBL5533
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17125270 10.1021/jm060630x HEK-293T 2
17125270 10.1021/jm060630x Radical scavenging activity 2

Data from ChEMBL 36 via Core Engine