Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5193018

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C[C@@H]1COc2c(O)c3c(c(O)c21)C(=O)C=C1[C@]3(C)CC[C@]2(C)O[C@]12C

Basic Information

ChEMBL ID CHEMBL5193018
Phase Preclinical
Structure Type MOL
InChI Key GHIJZETUATYBRE-RWEXEPIUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
3.32
ALogP
5
HBA
2
HBD
79.3
PSA (Ų)
0.56
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22O5
MW 342.39
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 2.70

Activity Summary

EC50 1 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-22
CHEMBL614316
EC50 6.39 6.39 406.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HT-22 EC50 = 406.2 nM 6.39 Anti-ferroptotic activity against RSL3-induced ferroptosis in human HT-22 cells ... 35796002

Literature References

PubMed DOI Target Context # Activities
35796002 10.1021/acs.jnatprod.2c00352 HT-22 2
35796002 10.1021/acs.jnatprod.2c00352 No relevant target 1

Data from ChEMBL 36 via Core Engine