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Compound Detail

CHEMBL112311

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O=C(CCCCCCS)Nc1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL112311
Phase Preclinical
Structure Type MOL
InChI Key QTXIBRBGYJCFEU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

313.5
MW (Da)
5.17
ALogP
2
HBA
2
HBD
29.1
PSA (Ų)
0.51
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23NOS
MW 313.47
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.70

Activity Summary

IC50 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 5.96 5.96 1100.0 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