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Compound Detail

CHEMBL3760046

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COc1ccc(-c2cc(C(=O)NCCCCCCS)[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL3760046
Phase Preclinical
Structure Type MOL
InChI Key OOUYKJDOCDQJBU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

333.5
MW (Da)
3.31
ALogP
4
HBA
3
HBD
67.0
PSA (Ų)
0.49
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23N3O2S
MW 333.46
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 6.82 6.82 150.0 1
Histone deacetylase 6
CHEMBL1865
IC50 6.78 6.78 167.0 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