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Compound Detail

CHEMBL44811

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O=C1c2c(O)cccc2Cc2ccc(CCCc3ccc(O)cc3)c(O)c21

Basic Information

ChEMBL ID CHEMBL44811
Phase Preclinical
Structure Type MOL
InChI Key UZFYFZHFVTVFFK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
4.11
ALogP
4
HBA
3
HBD
77.8
PSA (Ų)
0.51
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 C23H20O4
MW 360.41
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 1.00

Activity Summary

IC50 3 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HaCaT
CHEMBL614392
IC50 6.4 6.4 400.0 1
Arachidonate 5-lipoxygenase
CHEMBL2980
IC50 5.7 5.7 2000.0 1
Liposome
CHEMBL614676
IC50 4.3 4.3 50000.0 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