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

CHEMBL4077450

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
COc1ccc(-c2cc(=O)c3c(O)c(OC)c(O[C@@H]4O[C@H](C(=O)NCCOc5no[n+]([O-])c5S(=O)(=O)c5ccccc5)[C@@H](O)[C@H](O)[C@H]4O)cc3o2)cc1

Basic Information

ChEMBL ID CHEMBL4077450
Phase Preclinical
Structure Type MOL
InChI Key JEMNNZYRVUBPDQ-XOUHQKRDSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

757.7
MW (Da)
0.02
ALogP
17
HBA
5
HBD
273.5
PSA (Ų)
0.08
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H31N3O16S
MW 757.68
Aromatic Rings 5
Heavy Atoms 53
NP-Likeness 0.38

Activity Summary

IC50 5 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 5.84 5.84 1450.0 1
HCT-116
CHEMBL394
IC50 5.76 5.76 1740.0 1
HepG2
CHEMBL395
IC50 4.96 4.96 10880.0 1
L02
CHEMBL4296457
IC50 4.46 4.46 34490.0 1
MCF7
CHEMBL387
IC50 4.4 4.4 39970.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine