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Compound Detail

CHEMBL383922

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COc1ccc(/C=C/c2ccc(C)cc2)cc1

Basic Information

ChEMBL ID CHEMBL383922
Phase Preclinical
Structure Type MOL
InChI Key UKUIMCCHHQZISK-BQYQJAHWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

224.3
MW (Da)
4.17
ALogP
1
HBA
0
HBD
9.2
PSA (Ų)
0.71
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 C16H16O
MW 224.30
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.20

Activity Summary

IC50 2 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK-293T
CHEMBL3706568
IC50 6.05 6.05 900.0 1
Transcription factor p65
CHEMBL5533
IC50 6.05 6.05 900.0 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
- 10.1007/s00044-010-9484-1 CCRF-CEM 1
- 10.1007/s00044-010-9484-1 MOLT-4 1
- 10.1007/s00044-010-9484-1 L1210 1

Data from ChEMBL 36 via Core Engine