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Compound Detail

CHEMBL203421

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O=C(/C=C/C=C/C[S+]([O-])c1ccccc1)NO

Basic Information

ChEMBL ID CHEMBL203421
Phase Preclinical
Structure Type MOL
InChI Key AMMDUSYLWDSPTB-VDESZNBCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

251.3
MW (Da)
1.41
ALogP
3
HBA
2
HBD
72.4
PSA (Ų)
0.27
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 C12H13NO3S
MW 251.31
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.52

Activity Summary

IC50 1 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2095943
IC50 6.62 6.62 240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase IC50 = 240.0 nM 6.62 Inhibition of HDAC in rat liver homogenate 16420064

Literature References

PubMed DOI Target Context # Activities
16420064 10.1021/jm051010j Histone deacetylase 2
16420064 10.1021/jm051010j CCRF-CEM 1

Data from ChEMBL 36 via Core Engine