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

CHEMBL4068701

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(COC(=O)/C=C/c1ccccc1)C(=O)OC

Basic Information

ChEMBL ID CHEMBL4068701
Phase Preclinical
Structure Type MOL
InChI Key OWLWRVOSFPZCDA-CMDGGOBGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

246.3
MW (Da)
1.97
ALogP
4
HBA
0
HBD
52.6
PSA (Ų)
0.59
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 C14H14O4
MW 246.26
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.52

Activity Summary

IC50 3 meas. best 4.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
4T1
CHEMBL612589
IC50 4.44 4.44 36000.0 1
MDA-MB-231
CHEMBL400
IC50 4.38 4.38 41470.0 1
MIA PaCa-2
CHEMBL614725
IC50 4.19 4.19 64360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28129978 10.1016/j.bmcl.2017.01.037 MDA-MB-231 1
28129978 10.1016/j.bmcl.2017.01.037 MIA PaCa-2 1
28129978 10.1016/j.bmcl.2017.01.037 4T1 1

Data from ChEMBL 36 via Core Engine