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

CHEMBL3692639

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
Cc1cccc(NS(=O)(=O)c2ccc(-c3noc(C(F)(F)F)n3)cc2)c1

Basic Information

ChEMBL ID CHEMBL3692639
Phase Preclinical
Structure Type MOL
InChI Key XVQXAPJYHCFGLN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
3.86
ALogP
5
HBA
1
HBD
85.1
PSA (Ų)
0.74
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 C16H12F3N3O3S
MW 383.35
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.13

Activity Summary

IC50 3 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 4
CHEMBL3524
IC50 6.57 6.57 270.0 1
Histone deacetylase 6
CHEMBL1865
IC50 6.33 6.33 470.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine