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Compound Detail

CHEMBL3236507

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

Basic Information

ChEMBL ID CHEMBL3236507
Phase Preclinical
Structure Type MOL
InChI Key TZYWACJBTHHVOE-XBHMHPCISA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

430.4
MW (Da)
-1.09
ALogP
10
HBA
5
HBD
147.3
PSA (Ų)
0.29
QED
0
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 C20H30O10
MW 430.45
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 1.59

Activity Summary

IC50 2 meas. best 4.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 4.57 4.555 27200.0 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