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Compound Detail

CHEMBL510260

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C=C1[C@H]2[C@H](O[C@@H]3O[C@H](COC(=O)/C=C/c4ccc(O)c(O)c4)[C@@H](O)[C@H](O)[C@H]3OC(=O)c3ccc(O)cc3)OC=C(C(=O)O)[C@H]2C[C@@H]1O

Basic Information

ChEMBL ID CHEMBL510260
Phase Preclinical
Structure Type MOL
InChI Key HCERMAQLPHPTQE-PTWHRHFTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

656.6
MW (Da)
0.93
ALogP
14
HBA
7
HBD
239.0
PSA (Ų)
0.09
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C32H32O15
MW 656.59
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness 2.15

Activity Summary

IC50 2 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Radical scavenging activity
CHEMBL613712
IC50 4.96 4.96 10900.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.5 4.5 32000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15620243 10.1021/np040117r Polyunsaturated fatty acid 5-lipoxygenase 1
15620243 10.1021/np040117r NON-PROTEIN TARGET 1
15620243 10.1021/np040117r Radical scavenging activity 1

Data from ChEMBL 36 via Core Engine