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Compound Detail

CHEMBL3758444

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O=C(NCCCCCCS)c1cc(-c2ccc(F)cc2)n[nH]1

Basic Information

ChEMBL ID CHEMBL3758444
Phase Preclinical
Structure Type MOL
InChI Key APJUZAGRSMLTLK-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
3.44
ALogP
3
HBA
3
HBD
57.8
PSA (Ų)
0.52
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20FN3OS
MW 321.42
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.54

Activity Summary

IC50 6 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 6.61 6.385 245.0 2
Histone deacetylase 1
CHEMBL325
IC50 6.24 6.24 578.0 2
Histone deacetylase 6
CHEMBL1865
IC50 6.12 6.12 758.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26814680 10.1016/j.ejmech.2016.01.013 Histone deacetylase 1 1
26814680 10.1016/j.ejmech.2016.01.013 Histone deacetylase 1
26814680 10.1016/j.ejmech.2016.01.013 Histone deacetylase 6 1
26814680 10.1016/j.ejmech.2016.01.013 MCF7 1
26814680 10.1016/j.ejmech.2016.01.013 NON-PROTEIN TARGET 1
26706171 10.1016/j.bmcl.2015.12.007 No relevant target 1
26706171 10.1016/j.bmcl.2015.12.007 Histone deacetylase 1
26706171 10.1016/j.bmcl.2015.12.007 Histone deacetylase 1 1
26706171 10.1016/j.bmcl.2015.12.007 Histone deacetylase 6 1

Data from ChEMBL 36 via Core Engine