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

CHEMBL5202016

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
O=C1c2ccccc2-c2nccc3c(OCCCN4CCOCC4)ccc1c23

Basic Information

ChEMBL ID CHEMBL5202016
Phase Preclinical
Structure Type MOL
InChI Key AZHBKWNRUXAQNI-UHFFFAOYSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
3.55
ALogP
5
HBA
0
HBD
51.7
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N2O3
MW 374.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.43

Activity Summary

IC50 7 meas. best 5.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI/ADR-RES
CHEMBL613829
IC50 5.74 5.29 1810.0 2
MCF7
CHEMBL387
IC50 5.12 5.12 7580.0 1
A549
CHEMBL392
IC50 5.04 5.04 9230.0 1
MDA-MB-231
CHEMBL400
IC50 5.02 5.02 9520.0 1
HepG2
CHEMBL395
IC50 4.99 4.99 10270.0 1
L02
CHEMBL4296457
IC50 4.49 4.49 32420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine