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

CHEMBL2048751

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=C(/C=C/c1ccc2c(ccn2S(=O)(=O)c2ccc(F)cc2)c1)NO

Basic Information

ChEMBL ID CHEMBL2048751
Phase Preclinical
Structure Type MOL
InChI Key FUUWQMNGOYFALL-KRXBUXKQSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
2.54
ALogP
5
HBA
2
HBD
88.4
PSA (Ų)
0.43
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13FN2O4S
MW 360.37
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.03

Activity Summary

IC50 4 meas. best 7.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 7.78 7.78 16.8 1
Histone deacetylase 1
CHEMBL325
IC50 7.48 7.48 33.2 1
Histone deacetylase 6
CHEMBL1865
IC50 7.23 7.23 59.2 1
Histone deacetylase 2
CHEMBL1937
IC50 6.7 6.7 199.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22439863 10.1021/jm300197a Histone deacetylase 1
22439863 10.1021/jm300197a NON-PROTEIN TARGET 1
22439863 10.1021/jm300197a MDA-MB-231 1
22439863 10.1021/jm300197a PC-3 1
22439863 10.1021/jm300197a A549 1
22439863 10.1021/jm300197a Histone deacetylase 1 1
22439863 10.1021/jm300197a Histone deacetylase 2 1
22439863 10.1021/jm300197a Histone deacetylase 6 1

Data from ChEMBL 36 via Core Engine