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Compound Detail

CHEMBL241569

ERYCEBENIN E
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COc1ccc([C@@H]2CCc3c(OC)cc(OC)cc3O2)c(O)c1

Basic Information

ChEMBL ID CHEMBL241569
Name ERYCEBENIN E
Phase Preclinical
Structure Type MOL
InChI Key JCLYSCYJVYARSD-INIZCTEOSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
3.48
ALogP
5
HBA
1
HBD
57.1
PSA (Ų)
0.94
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C18H20O5
MW 316.35
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 1.34

Activity Summary

IC50 3 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-937
CHEMBL612794
IC50 5.54 5.1133 2900.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17158054 10.1016/j.bmc.2006.09.024 U-937 3

Data from ChEMBL 36 via Core Engine