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Compound Detail

CHEMBL47042

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O=C(c1ccccc1)c1ccc2c(c1O)C(=O)c1c(O)cccc1C2

Basic Information

ChEMBL ID CHEMBL47042
Phase Preclinical
Structure Type MOL
InChI Key XGJRZDITAOEKTK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

330.3
MW (Da)
3.46
ALogP
4
HBA
2
HBD
74.6
PSA (Ų)
0.55
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 C21H14O4
MW 330.34
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.53

Activity Summary

IC50 3 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HaCaT
CHEMBL614392
IC50 5.8 5.8 1600.0 1
Arachidonate 5-lipoxygenase
CHEMBL2980
IC50 4.75 4.75 18000.0 1
Liposome
CHEMBL614676
IC50 4.37 4.37 43000.0 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