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Compound Detail

CHEMBL3236506

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COC/C=C/c1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(OC)c1

Basic Information

ChEMBL ID CHEMBL3236506
Phase Preclinical
Structure Type MOL
InChI Key SCOBOZBTFMWPOO-AAHFWSMJSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
-0.47
ALogP
8
HBA
4
HBD
117.8
PSA (Ų)
0.52
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C17H24O8
MW 356.37
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 1.82

Activity Summary

IC50 2 meas. best 4.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 4.78 4.75 16500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24679441 10.1016/j.bmcl.2014.03.014 RAW264.7 7
24679441 10.1016/j.bmcl.2014.03.014 Bifunctional epoxide hydrolase 2 1

Data from ChEMBL 36 via Core Engine