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Compound Detail

CHEMBL147655

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O=C(CCCCCCN1c2cccc3cccc(c23)S1(=O)=O)NO

Basic Information

ChEMBL ID CHEMBL147655
Phase Preclinical
Structure Type MOL
InChI Key FBXQCHJAZBIFFB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
2.80
ALogP
4
HBA
2
HBD
86.7
PSA (Ų)
0.46
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 C17H20N2O4S
MW 348.42
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.92

Activity Summary

IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase IC50 = 10.0 nM 8.0 Inhibitory concentration against human histone deacetylase (HDAC) 14613312

Literature References

PubMed DOI Target Context # Activities
14613312 10.1021/jm0303094 Histone deacetylase 1

Data from ChEMBL 36 via Core Engine