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Compound Detail

CHEMBL3758409

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Cc1cc(C(=O)NCCCCCCS)[nH]n1

Basic Information

ChEMBL ID CHEMBL3758409
Phase Preclinical
Structure Type MOL
InChI Key TZHCBAGBHYAWRF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

241.4
MW (Da)
1.94
ALogP
3
HBA
3
HBD
57.8
PSA (Ų)
0.50
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H19N3OS
MW 241.36
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.31

Activity Summary

IC50 1 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 6.15 6.15 715.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase IC50 = 715.0 nM 6.15 Inhibition of HDAC in human HeLa cell nuclear extract using Boc-Lys(Ac)-AMC as s... 26814680

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