Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL343717

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=CN(O)CCCCCNC(=O)c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL343717
Phase Preclinical
Structure Type MOL
InChI Key XJJOWJIZRQKXPU-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
2.59
ALogP
3
HBA
2
HBD
69.6
PSA (Ų)
0.34
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 C17H20N2O3
MW 300.36
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.52

Activity Summary

IC50 5 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 6.22 6.22 600.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.89 5.89 1300.0 1
Histone deacetylase 2
CHEMBL1937
IC50 5.85 5.85 1400.0 1
Histone deacetylase
CHEMBL2093865
IC50 5.36 5.36 4400.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.16 5.16 7000.0 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