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Compound Detail

CHEMBL390910

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COc1cccc(C(=O)c2cc3cc(/C=C/C(=O)NO)ccc3n2S(=O)(=O)c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL390910
Phase Preclinical
Structure Type MOL
InChI Key MVZPDGKOMFMAJV-ACCUITESSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

476.5
MW (Da)
3.64
ALogP
7
HBA
2
HBD
114.7
PSA (Ų)
0.18
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 C25H20N2O6S
MW 476.51
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.73

Activity Summary

IC50 3 meas. best 6.92
EC50 1 meas. best 5.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 6.92 6.92 120.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.64 6.64 230.0 1
Histone deacetylase
CHEMBL2093865
EC50 5.56 5.56 2780.0 1
HeLa
CHEMBL399
IC50 5.48 5.48 3340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17691763 10.1021/jm0703136 Histone deacetylase 2
17691763 10.1021/jm0703136 Histone deacetylase 1 1
17691763 10.1021/jm0703136 HeLa 1

Data from ChEMBL 36 via Core Engine