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

CHEMBL4465190

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(NC(=O)Nc2cc(/C=C\c3cc(OC)c(OC)c(OC)c3)ccc2OC)c1

Basic Information

ChEMBL ID CHEMBL4465190
Phase Preclinical
Structure Type MOL
InChI Key MOITVIQYFDGFGE-KTKRTIGZSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

464.5
MW (Da)
5.54
ALogP
6
HBA
2
HBD
87.3
PSA (Ų)
0.40
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N2O6
MW 464.52
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.65

Activity Summary

IC50 7 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 6.26 6.26 550.0 1
HT-29
CHEMBL384
IC50 6.05 6.05 900.0 1
HEK293
CHEMBL614818
IC50 5.92 5.92 1200.0 1
MCF7
CHEMBL387
IC50 5.81 5.81 1560.0 1
HL-60
CHEMBL383
IC50 5.75 5.75 1800.0 1
HMEC-1
CHEMBL4296433
IC50 5.46 5.46 3500.0 1
A549
CHEMBL392
IC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine