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Compound Detail

CHEMBL3758595

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O=C(NCCCCCCS)c1cc(-c2cccc3ccccc23)n[nH]1

Basic Information

ChEMBL ID CHEMBL3758595
Phase Preclinical
Structure Type MOL
InChI Key DMZKVNPCIQQAQC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

353.5
MW (Da)
4.45
ALogP
3
HBA
3
HBD
57.8
PSA (Ų)
0.41
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 C20H23N3OS
MW 353.49
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.06

Activity Summary

IC50 3 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 6.61 6.61 244.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.37 6.37 429.0 1
Histone deacetylase
CHEMBL2093865
IC50 6.22 6.22 608.0 1

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

Data from ChEMBL 36 via Core Engine