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

CHEMBL4470783

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\c2cc(OC)c(OC)c(OC)c2)cc1NC(=O)Nc1cc(C)cc(C)c1

Basic Information

ChEMBL ID CHEMBL4470783
Phase Preclinical
Structure Type MOL
InChI Key XZSHDQXPMIDNHQ-FPLPWBNLSA-N
7
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

462.6
MW (Da)
6.15
ALogP
5
HBA
2
HBD
78.0
PSA (Ų)
0.39
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N2O5
MW 462.55
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.57

Activity Summary

IC50 8 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.48 5.48 3300.0 1
HeLa
CHEMBL399
IC50 5.47 5.47 3400.0 1
HEK293
CHEMBL614818
IC50 5.46 5.46 3500.0 1
HL-60
CHEMBL383
IC50 5.36 5.36 4400.0 1
HT-29
CHEMBL384
IC50 5.36 5.36 4400.0 1
A549
CHEMBL392
IC50 4.62 4.62 24000.0 1
HMEC-1
CHEMBL4296433
IC50 4.22 4.22 60000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine