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Compound Detail

CHEMBL272615

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O=C(NO)c1cc2ccc(NS(=O)(=O)c3cccc4ccccc34)cc2s1

Basic Information

ChEMBL ID CHEMBL272615
Phase Preclinical
Structure Type MOL
InChI Key FCGWIBHVSXLROC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
3.97
ALogP
5
HBA
3
HBD
95.5
PSA (Ų)
0.36
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14N2O4S2
MW 398.47
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.61

Activity Summary

IC50 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.58 7.58 26.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase 1 IC50 = 26.0 nM 7.58 Inhibition of human HDAC1 18247554

Literature References

PubMed DOI Target Context # Activities
18247554 10.1021/jm7011408 Histone deacetylase 1 1

Data from ChEMBL 36 via Core Engine