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Compound Detail

CHEMBL1628267

ETHYLPEROXYARTEMISITENE
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C=C1[C@@H](OOCC)O[C@@H]2O[C@]3(C)CC[C@H]4[C@H](C)CC[C@@H]1[C@@]24OO3

Basic Information

ChEMBL ID CHEMBL1628267
Name ETHYLPEROXYARTEMISITENE
Phase Preclinical
Structure Type MOL
InChI Key BENASNHJHCMGTI-SGEMFXFFSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
3.08
ALogP
6
HBA
0
HBD
55.4
PSA (Ų)
0.45
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H26O6
MW 326.39
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 4.01

Activity Summary

IC50 2 meas. best 4.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.94 4.94 11500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17618015 10.1016/j.ejmech.2007.04.019 NON-PROTEIN TARGET 2
8350087 10.1021/np50096a007 NON-PROTEIN TARGET 2

Data from ChEMBL 36 via Core Engine