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

CHEMBL4516230

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@@H]2C[C@@H](O)C[C@H]3c4cc(OCc5ccccc5)c(OCc5ccccc5)cc4CCN23)cc1OC

Basic Information

ChEMBL ID CHEMBL4516230
Phase Preclinical
Structure Type MOL
InChI Key OIBXZILSFCMKFG-LMERMFHRSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

551.7
MW (Da)
6.66
ALogP
6
HBA
1
HBD
60.4
PSA (Ų)
0.25
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H37NO5
MW 551.68
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness 0.38

Activity Summary

IC50 7 meas. best 5.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.94 5.94 1150.0 1
PC-3
CHEMBL390
IC50 5.82 5.82 1510.0 1
DU-145
CHEMBL613508
IC50 5.8 5.8 1590.0 1
MCF7
CHEMBL387
IC50 5.7 5.7 2000.0 1
RWPE-1
CHEMBL4296492
IC50 5.68 5.68 2080.0 1
HeLa
CHEMBL399
IC50 5.46 5.46 3460.0 1
K562
CHEMBL385
IC50 5.27 5.27 5420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine