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Compound Detail

CHEMBL95835

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COc1ccc(C(=O)CCCCCCC(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL95835
Phase Preclinical
Structure Type MOL
InChI Key LIOTZVIDBXLBAC-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

279.3
MW (Da)
2.72
ALogP
4
HBA
2
HBD
75.6
PSA (Ų)
0.32
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21NO4
MW 279.34
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.15

Activity Summary

IC50 6 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.82 7.82 15.0 4
Unchecked
CHEMBL612545
IC50 7.82 7.82 15.1 1
Histone deacetylase 8
CHEMBL3192
IC50 6.35 6.35 450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14613312 10.1021/jm0303094 Histone deacetylase 1 1
12061890 10.1021/jm020154k Histone deacetylase 1 1
19136179 10.1016/j.ejmech.2008.12.008 Histone deacetylase 1 1
19136179 10.1016/j.ejmech.2008.12.008 Unchecked 1
- 10.1007/s00044-011-9571-y Histone deacetylase 8 1
24210501 10.1016/j.bmcl.2013.10.038 Histone deacetylase 1 1

Data from ChEMBL 36 via Core Engine