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

CHEMBL5189133

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(C(=O)c2cccc(F)c2)cc1OCCOCCOc1no[n+]([O-])c1S(=O)(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5189133
Phase Preclinical
Structure Type MOL
InChI Key YQYGRJUZWUOPFT-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

558.5
MW (Da)
2.99
ALogP
10
HBA
0
HBD
141.1
PSA (Ų)
0.14
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23FN2O9S
MW 558.54
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.08

Activity Summary

IC50 4 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 6.28 6.28 520.0 1
MDA-MB-231
CHEMBL400
IC50 6.14 6.14 730.0 1
A549
CHEMBL392
IC50 5.59 5.59 2580.0 1
HCT-116
CHEMBL394
IC50 5.44 5.44 3650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine