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

CHEMBL4163822

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
COc1ccc2oc3cc(O)cc(O)c3c(=O)c2c1

Basic Information

ChEMBL ID CHEMBL4163822
Phase Preclinical
Structure Type MOL
InChI Key FVIYCYAHKMJVJK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

258.2
MW (Da)
2.37
ALogP
5
HBA
2
HBD
79.9
PSA (Ų)
0.65
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C14H10O5
MW 258.23
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness 1.08

Activity Summary

IC50 1 meas. best 4.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 4.03 4.03 93210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HepG2 IC50 = 93210.0 nM 4.03 Growth inhibition of human HepG2 cells after 24 hrs by MTT assay 29609121

Literature References

Data from ChEMBL 36 via Core Engine