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

CHEMBL4290754

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
COc1cccc(/C=C2\CCC/C(=C\c3ccc(O)c(O)c3)C2=O)c1OC

Basic Information

ChEMBL ID CHEMBL4290754
Phase Preclinical
Structure Type MOL
InChI Key NEDPLCXQSYYXCA-NWFDBUFXSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
4.34
ALogP
5
HBA
2
HBD
76.0
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22O5
MW 366.41
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.08

Activity Summary

IC50 5 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.33 5.33 4700.0 1
HT-1080
CHEMBL614580
IC50 5.33 5.33 4700.0 1
SW-620
CHEMBL612262
IC50 5.2 5.2 6300.0 1
Unchecked
CHEMBL612545
IC50 5.19 5.19 6400.0 1
NHDF
CHEMBL614200
IC50 4.75 4.75 17900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine