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

CHEMBL5185893

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=CCOC(=O)O[C@H]1C[C@H]2O[C@@H]2c2cc(OC)cc(O)c2C(=O)O[C@@H](C)C/C=C\C(=O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL5185893
Phase Preclinical
Structure Type MOL
InChI Key GMHADLQIMIZPBW-GRCUPEKFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

462.4
MW (Da)
2.37
ALogP
10
HBA
2
HBD
141.1
PSA (Ų)
0.39
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26O10
MW 462.45
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 2.00

Activity Summary

IC50 3 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor subfamily 2 group C member 2/TGF-beta-activated kinase 1 and MAP3K7-binding protein 1
CHEMBL3885612
IC50 6.16 6.16 700.0 1
OVCAR-3
CHEMBL614213
IC50 5.77 5.77 1700.0 1
MDA-MB-435
CHEMBL614697
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35834411 10.1021/acs.jnatprod.2c00434 Nuclear receptor subfamily 2 group C member 2/TGF-beta-activated kinase 1 and MAP3K7-binding protein 1 1
35834411 10.1021/acs.jnatprod.2c00434 OVCAR-3 1
35834411 10.1021/acs.jnatprod.2c00434 MDA-MB-435 1

Data from ChEMBL 36 via Core Engine