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Compound Detail

CHEMBL215214

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C(=C/c1ccc2ccccc2c1)\c1ccccc1

Basic Information

ChEMBL ID CHEMBL215214
Phase Preclinical
Structure Type MOL
InChI Key AXGWOAHWOMYXLE-ZHACJKMWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

230.3
MW (Da)
5.01
ALogP
0
HBA
0
HBD
0.0
PSA (Ų)
0.54
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14
MW 230.31
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness 0.02

Activity Summary

IC50 2 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK-293T
CHEMBL3706568
IC50 5.89 5.89 1300.0 1
Transcription factor p65
CHEMBL5533
IC50 5.89 5.89 1300.0 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