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

CHEMBL4540844

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[C@@H]1C[C@@H](O)C[C@H]2c3cc(OCc4ccc(C(C)(C)C)cc4)c(OCc4ccc(C(C)(C)C)cc4)cc3CCN12

Basic Information

ChEMBL ID CHEMBL4540844
Phase Preclinical
Structure Type MOL
InChI Key FCEZVIFQZXOOHQ-ZGPVEHAFSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

541.8
MW (Da)
7.88
ALogP
4
HBA
1
HBD
41.9
PSA (Ų)
0.34
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H47NO3
MW 541.78
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness 0.16

Activity Summary

IC50 7 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 6.07 6.07 860.0 1
RWPE-1
CHEMBL4296492
IC50 5.72 5.72 1910.0 1
K562
CHEMBL385
IC50 5.69 5.69 2040.0 1
HeLa
CHEMBL399
IC50 5.69 5.69 2060.0 1
DU-145
CHEMBL613508
IC50 5.65 5.65 2220.0 1
MDA-MB-231
CHEMBL400
IC50 5.49 5.49 3250.0 1
PC-3
CHEMBL390
IC50 5.42 5.42 3790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine