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

CHEMBL4784821

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
COc1c(Cl)c2c(c(OC)c1OC)-c1ccc(SC)c(=O)cc1[C@@H](NC(=O)OCC(F)(F)F)CC2

Basic Information

ChEMBL ID CHEMBL4784821
Phase Preclinical
Structure Type MOL
InChI Key GJGSEWVIKCCBLN-AWEZNQCLSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

534.0
MW (Da)
5.39
ALogP
7
HBA
1
HBD
83.1
PSA (Ų)
0.50
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23ClF3NO6S
MW 533.95
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.05

Activity Summary

IC50 5 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 8.15 8.15 7.0 1
A549
CHEMBL392
IC50 8.15 8.15 7.0 1
Unchecked
CHEMBL612545
IC50 8.15 8.15 7.0 1
BALB/3T3
CHEMBL613876
IC50 8.15 8.15 7.0 1
LoVo
CHEMBL614721
IC50 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine