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Compound Detail

CHEMBL257239

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CCCC(CCC)C(=O)NCCSS(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL257239
Phase Preclinical
Structure Type MOL
InChI Key WAYLWFMKVAMISJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

281.4
MW (Da)
2.01
ALogP
4
HBA
1
HBD
63.2
PSA (Ų)
0.52
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 C11H23NO3S2
MW 281.44
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness -0.78

Activity Summary

IC50 1 meas. best 4.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 4.76 4.76 17500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase IC50 = 17500.0 nM 4.76 Inhibition of human HDAC in HeLa cells 18294844

Literature References

PubMed DOI Target Context # Activities
18294844 10.1016/j.bmcl.2008.02.007 Histone deacetylase 2

Data from ChEMBL 36 via Core Engine