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Compound Detail

CHEMBL139192

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O=CN(O)CCCCCCCC(=O)Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL139192
Phase Preclinical
Structure Type MOL
InChI Key HZEFDTBJXHGSJM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

278.4
MW (Da)
2.81
ALogP
3
HBA
2
HBD
69.6
PSA (Ų)
0.30
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H22N2O3
MW 278.35
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.61

Activity Summary

IC50 4 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 5.55 5.55 2800.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.55 5.55 2800.0 1
Histone deacetylase 6
CHEMBL1865
IC50 5.26 5.26 5500.0 1
Histone deacetylase 2
CHEMBL1937
IC50 5.11 5.11 7800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15715470 10.1021/jm049207j Histone deacetylase 2
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