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Compound Detail

CHEMBL4080027

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CC(=O)c1c(O)c(C/C=C(/C)CCC=C(C)C)c(O)c(C(CC(C)C)c2c(O)c(C/C=C(\C)CCC=C(C)C)c(O)c(C(C)=O)c2O)c1O

Basic Information

ChEMBL ID CHEMBL4080027
Phase Preclinical
Structure Type MOL
InChI Key CVUNZUGAIPMNSI-WTHRLWDASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

676.9
MW (Da)
9.97
ALogP
8
HBA
6
HBD
155.5
PSA (Ų)
0.08
QED
3
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H56O8
MW 676.89
Aromatic Rings 2
Heavy Atoms 49
NP-Likeness 1.16

Activity Summary

IC50 2 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.44 5.44 3600.0 1
Prostaglandin E synthase
CHEMBL5658
IC50 5.27 5.27 5340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28240894 10.1021/acs.jnatprod.6b01008 Polyunsaturated fatty acid 5-lipoxygenase 3
28240894 10.1021/acs.jnatprod.6b01008 Neutrophil 1
28240894 10.1021/acs.jnatprod.6b01008 Prostaglandin E synthase 1

Data from ChEMBL 36 via Core Engine