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

CHEMBL5191960

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
COCCN(Cc1ccc(C(=O)NO)cc1)S(=O)(=O)c1cc(F)c(F)c(F)c1F

Basic Information

ChEMBL ID CHEMBL5191960
Phase Preclinical
Structure Type MOL
InChI Key HUKCKPJZSKUEPW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

436.4
MW (Da)
2.20
ALogP
5
HBA
2
HBD
95.9
PSA (Ų)
0.22
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16F4N2O5S
MW 436.38
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.61

Activity Summary

IC50 3 meas. best 7.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.56 7.56 27.8 1
MV4-11
CHEMBL613835
IC50 6.18 6.18 660.0 1
MM1.S
CHEMBL4296471
IC50 6.15 6.15 710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine