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

CHEMBL4277924

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=C1C(=O)N(c2cc(OC)c(OC)c(OC)c2)[C@H]1c1ccc(C)cc1

Basic Information

ChEMBL ID CHEMBL4277924
Phase Preclinical
Structure Type MOL
InChI Key XYAUAFSHUCEBCF-GOSISDBHSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
3.66
ALogP
4
HBA
0
HBD
48.0
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21NO4
MW 339.39
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.21

Activity Summary

IC50 4 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 6.9 6.9 127.0 1
MDA-MB-231
CHEMBL400
IC50 6.71 6.71 193.0 1
HeLa
CHEMBL399
IC50 6.68 6.68 209.0 1
SK-OV-3
CHEMBL614925
IC50 6.58 6.58 265.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine