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Compound Detail

CHEMBL488313

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COc1c(CC=C(C)C)c(O)c(C(CC(C)C)c2c(O)c(CC=C(C)C)c(O)c(C(C)=O)c2O)c(O)c1C(C)=O

Basic Information

ChEMBL ID CHEMBL488313
Phase Preclinical
Structure Type MOL
InChI Key KLFWXYAHGSXKAW-UHFFFAOYSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

554.7
MW (Da)
6.82
ALogP
8
HBA
5
HBD
144.5
PSA (Ų)
0.15
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C32H42O8
MW 554.68
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness 1.32

Activity Summary

IC50 7 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E synthase
CHEMBL5658
IC50 5.96 5.96 1100.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.64 5.605 2300.0 2
Unchecked
CHEMBL612545
IC50 5.36 5.36 4400.0 1
KB
CHEMBL398
IC50 5.31 5.31 4900.0 1
A549
CHEMBL392
IC50 5.21 5.21 6100.0 1
MDA-MB-231
CHEMBL400
IC50 5.19 5.19 6400.0 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
31550158 10.1021/acs.jnatprod.9b00596 A549 1
31550158 10.1021/acs.jnatprod.9b00596 MDA-MB-231 1
31550158 10.1021/acs.jnatprod.9b00596 KB 1
31550158 10.1021/acs.jnatprod.9b00596 Unchecked 1

Data from ChEMBL 36 via Core Engine