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Compound Detail

CHEMBL95959

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O=C(CCCCCCC(=O)c1ccccc1)NO

Basic Information

ChEMBL ID CHEMBL95959
Phase Preclinical
Structure Type MOL
InChI Key DPHGSTLAQCKOFV-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

249.3
MW (Da)
2.72
ALogP
3
HBA
2
HBD
66.4
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 C14H19NO3
MW 249.31
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.13

Activity Summary

IC50 6 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.19 7.19 65.0 3
Unchecked
CHEMBL612545
IC50 7.19 7.19 64.6 1
Histone deacetylase
CHEMBL2095943
IC50 6.57 6.57 270.0 1
Histone deacetylase 8
CHEMBL3192
IC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14613312 10.1021/jm0303094 Histone deacetylase 1
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

Data from ChEMBL 36 via Core Engine