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Compound Detail

CHEMBL203036

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O=C(/C=C/C=C/C[S+]([O-])c1ccc(Cl)cc1)NO

Basic Information

ChEMBL ID CHEMBL203036
Phase Preclinical
Structure Type MOL
InChI Key VQDRJTFVGBNUDJ-ZPUQHVIOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

285.8
MW (Da)
2.07
ALogP
3
HBA
2
HBD
72.4
PSA (Ų)
0.29
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 C12H12ClNO3S
MW 285.75
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.18

Activity Summary

IC50 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2095943
IC50 6.4 6.4 400.0 1
Histone deacetylase
CHEMBL2093865
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase IC50 = 400.0 nM 6.4 Inhibition of HDAC in rat liver homogenate 16420064
Histone deacetylase IC50 = 1200.0 nM 5.92 Inhibition of HDAC in human leukemic CEM cells 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