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Compound Detail

CHEMBL114344

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O=C(CCCCS)Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL114344
Phase Preclinical
Structure Type MOL
InChI Key AGRMYYLOBIRRKQ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

209.3
MW (Da)
2.73
ALogP
2
HBA
2
HBD
29.1
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H15NOS
MW 209.31
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.02

Activity Summary

IC50 3 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 5.21 5.21 6200.0 3

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
18247554 10.1021/jm7011408 Histone deacetylase 1

Data from ChEMBL 36 via Core Engine