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

CHEMBL4163221

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
COc1ccc(C[C@@H](O)/C=C/C=C/C(=O)NCc2cc(OC)c(OC)c(OC)c2)cc1OC

Basic Information

ChEMBL ID CHEMBL4163221
Phase Preclinical
Structure Type MOL
InChI Key VGRJPFKYSHDJAB-AVPPXQPOSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

457.5
MW (Da)
3.06
ALogP
7
HBA
2
HBD
95.5
PSA (Ų)
0.37
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31NO7
MW 457.52
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.39

Activity Summary

IC50 4 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 4.97 4.97 10720.0 1
IMR-32
CHEMBL614585
IC50 4.87 4.87 13410.0 1
MCF7
CHEMBL387
IC50 4.81 4.81 15330.0 1
A549
CHEMBL392
IC50 4.72 4.72 19190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30108756 10.1039/C6MD00606J A549 1
30108756 10.1039/C6MD00606J HeLa 1
30108756 10.1039/C6MD00606J MCF7 1
30108756 10.1039/C6MD00606J IMR-32 1

Data from ChEMBL 36 via Core Engine