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Compound Detail

CHEMBL113159

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O=C(NCCCCCCS)c1cc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL113159
Phase Preclinical
Structure Type MOL
InChI Key URJDASWLPGKURN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

276.4
MW (Da)
3.39
ALogP
2
HBA
3
HBD
44.9
PSA (Ų)
0.53
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 C15H20N2OS
MW 276.40
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.69

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 7.0 7.0 100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15149697 10.1016/j.bmcl.2004.03.063 Histone deacetylase 1
15715470 10.1021/jm049207j Histone deacetylase 1

Data from ChEMBL 36 via Core Engine