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Compound Detail

CHEMBL289482

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O=C1c2c(O)cccc2Cc2ccc(CCCc3ccccc3)c(O)c21

Basic Information

ChEMBL ID CHEMBL289482
Phase Preclinical
Structure Type MOL
InChI Key TZZLCXYDBCWVGJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
4.41
ALogP
3
HBA
2
HBD
57.5
PSA (Ų)
0.58
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 C23H20O3
MW 344.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.88

Activity Summary

IC50 2 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Arachidonate 5-lipoxygenase
CHEMBL2980
IC50 4.96 4.96 11000.0 1
Liposome
CHEMBL614676
IC50 4.17 4.17 67000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8201600 10.1021/jm00037a017 Unchecked 2
8201600 10.1021/jm00037a017 Arachidonate 5-lipoxygenase 1
8201600 10.1021/jm00037a017 Liposome 1
8201600 10.1021/jm00037a017 HaCaT 1
8201600 10.1021/jm00037a017 No relevant target 1

Data from ChEMBL 36 via Core Engine