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

CHEMBL95195

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/c1ccc(NS(=O)(=O)c2cccc(C(F)(F)F)c2)cc1)NO

Basic Information

ChEMBL ID CHEMBL95195
Phase Preclinical
Structure Type MOL
InChI Key PDIYZRMQLKPNAP-RMKNXTFCSA-N
4
Targets
7
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
3.02
ALogP
4
HBA
3
HBD
95.5
PSA (Ų)
0.42
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13F3N2O4S
MW 386.35
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.35

Activity Summary

IC50 5 meas. best 7.0
EC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 8
CHEMBL3192
IC50 7.0 7.0 100.0 1
Histone deacetylase 1
CHEMBL325
IC50 7.0 7.0 100.0 2
Unchecked
CHEMBL612545
IC50 7.0 7.0 100.0 2
HCT-116
CHEMBL394
EC50 6.0 6.0 1000.0 1
Histone deacetylase 1
CHEMBL325
EC50 4.66 4.66 22000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11597413 10.1016/s0960-894x(01)00552-2 Histone deacetylase 1 2
19136179 10.1016/j.ejmech.2008.12.008 Unchecked 2
11597413 10.1016/s0960-894x(01)00552-2 HCT-116 1
- 10.1007/s00044-011-9571-y Histone deacetylase 8 1

Data from ChEMBL 36 via Core Engine