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

CHEMBL4764555

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(Cn2c3cc(OC)c(OC)cc3c3ccc4c(c32)C=CC(C)(C)O4)c1

Basic Information

ChEMBL ID CHEMBL4764555
Phase Preclinical
Structure Type MOL
InChI Key JNBPCJCPKDXINS-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
6.05
ALogP
5
HBA
0
HBD
41.9
PSA (Ų)
0.39
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27NO4
MW 429.52
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness 0.56

Activity Summary

IC50 6 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 4.7 4.7 20000.0 1
A549
CHEMBL392
IC50 4.54 4.54 29100.0 1
MDA-MB-231
CHEMBL400
IC50 4.48 4.48 33400.0 1
HepG2
CHEMBL395
IC50 4.38 4.38 41800.0 1
DLD-1
CHEMBL614285
IC50 4.25 4.25 56100.0 1
MCF7
CHEMBL387
IC50 4.18 4.18 65600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine