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Compound Detail

CHEMBL4437852

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Nc1ccccc1NC(=O)c1ccc(CSc2nccc(C(F)(F)F)n2)cc1

Basic Information

ChEMBL ID CHEMBL4437852
Phase Preclinical
Structure Type MOL
InChI Key GMXVQBBEKILTMI-UHFFFAOYSA-N
10
Targets
10
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

404.4
MW (Da)
4.62
ALogP
5
HBA
2
HBD
80.9
PSA (Ų)
0.37
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15F3N4OS
MW 404.42
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.80

Activity Summary

IC50 10 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.96 7.96 11.0 1
Histone deacetylase 3/NCoR1
CHEMBL3038484
IC50 6.56 6.56 274.0 1
Histone deacetylase 2
CHEMBL1937
IC50 6.36 6.36 441.0 1
A549
CHEMBL392
IC50 6.01 6.01 970.0 1
HCT-116
CHEMBL394
IC50 5.94 5.94 1140.0 1
HeLa
CHEMBL399
IC50 5.94 5.94 1140.0 1
A-375
CHEMBL613859
IC50 5.81 5.81 1550.0 1
NIH3T3
CHEMBL614822
IC50 5.73 5.73 1850.0 1
SMMC-7721
CHEMBL613831
IC50 5.72 5.72 1890.0 1
Histone deacetylase
CHEMBL2093865
IC50 5.7 5.7 1995.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine