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Compound Detail

CHEMBL459260

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O=C(O[C@H]1[C@H](Oc2c(-c3ccc(O)c(O)c3)oc3cc(O)cc(O)c3c2=O)O[C@H](CO)[C@@H](O)[C@@H]1O)c1cc(O)c(O)c(O)c1

Basic Information

ChEMBL ID CHEMBL459260
Phase Preclinical
Structure Type MOL
InChI Key PXGWEUQZDRUMRE-KQOASZHBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

616.5
MW (Da)
0.44
ALogP
16
HBA
10
HBD
277.3
PSA (Ų)
0.10
QED
3
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C28H24O16
MW 616.48
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness 1.94

Activity Summary

IC50 2 meas. best 4.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 4.79 4.79 16400.0 1
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 4.74 4.74 18050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3430165 10.1021/np50052a017 Angiotensin-converting enzyme 7
24679441 10.1016/j.bmcl.2014.03.014 RAW264.7 6
10479312 10.1021/np9900674 Radical scavenging activity 4
24679441 10.1016/j.bmcl.2014.03.014 Bifunctional epoxide hydrolase 2 2
3379415 10.1021/np50056a030 Xanthine dehydrogenase/oxidase 1
27314621 10.1021/acs.jnatprod.6b00274 No relevant target 1

Data from ChEMBL 36 via Core Engine