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

CHEMBL3330030

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
NCC/C(=C(\c1ccccc1)c1ccc(OCCO)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3330030
Phase Preclinical
Structure Type MOL
InChI Key QJVFISGFLLRJAR-VHXPQNKSSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

359.5
MW (Da)
4.37
ALogP
3
HBA
2
HBD
55.5
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25NO2
MW 359.47
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.01

Activity Summary

IC50 4 meas. best 4.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 4.91 4.855 12400.0 2
MDA-MB-231
CHEMBL400
IC50 4.84 4.72 14500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25164760 10.1016/j.ejmech.2014.08.050 MCF7 6
25164760 10.1016/j.ejmech.2014.08.050 MDA-MB-231 6
25164760 10.1016/j.ejmech.2014.08.050 MEF 1

Data from ChEMBL 36 via Core Engine