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Compound Detail

CHEMBL396559

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COc1ccc2[nH]c(C(=O)c3ccc(/C=C/C(=O)NO)cc3)cc2c1

Basic Information

ChEMBL ID CHEMBL396559
Phase Preclinical
Structure Type MOL
InChI Key VIWQULSIZOOSTF-RUDMXATFSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
2.93
ALogP
4
HBA
3
HBD
91.4
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 C19H16N2O4
MW 336.35
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.29

Activity Summary

IC50 3 meas. best 6.55
EC50 1 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 6.55 6.55 280.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.5 6.5 320.0 1
HeLa
CHEMBL399
IC50 5.46 5.46 3440.0 1
Histone deacetylase
CHEMBL2093865
EC50 5.37 5.37 4270.0 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