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Compound Detail

CHEMBL337584

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O=CN(O)CCCCCNC(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL337584
Phase Preclinical
Structure Type MOL
InChI Key XZVIJIAWKVHBTR-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

250.3
MW (Da)
1.43
ALogP
3
HBA
2
HBD
69.6
PSA (Ų)
0.32
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18N2O3
MW 250.30
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.52

Activity Summary

IC50 4 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 5.37 5.37 4300.0 1
Histone deacetylase 8
CHEMBL3192
IC50 4.66 4.66 22000.0 1
Histone deacetylase 2
CHEMBL1937
IC50 4.58 4.58 26000.0 1
Histone deacetylase 1
CHEMBL325
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14698179 10.1016/j.bmcl.2003.10.055 Histone deacetylase 1 1
14698179 10.1016/j.bmcl.2003.10.055 Histone deacetylase 2 1
14698179 10.1016/j.bmcl.2003.10.055 Histone deacetylase 6 1
14698179 10.1016/j.bmcl.2003.10.055 Histone deacetylase 8 1
14698179 10.1016/j.bmcl.2003.10.055 Histone deacetylase 1

Data from ChEMBL 36 via Core Engine