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Compound Detail

CHEMBL3759998

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COc1cc(-c2cc(C(=O)NCCCCCCS)[nH]n2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL3759998
Phase Preclinical
Structure Type MOL
InChI Key HIUNIEQHYXYXSL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
3.32
ALogP
6
HBA
3
HBD
85.5
PSA (Ų)
0.40
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H27N3O4S
MW 393.51
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.74

Activity Summary

IC50 3 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.08 7.08 84.0 1
Histone deacetylase
CHEMBL2093865
IC50 6.99 6.99 102.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.38 6.38 422.0 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