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Compound Detail

CHEMBL95510

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CC(CCCCCC(=O)c1ccc2ccccc2c1)C(=O)NO

Basic Information

ChEMBL ID CHEMBL95510
Phase Preclinical
Structure Type MOL
InChI Key VSEXDTYSTAQUCL-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
4.11
ALogP
3
HBA
2
HBD
66.4
PSA (Ų)
0.33
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 C19H23NO3
MW 313.40
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.07

Activity Summary

IC50 3 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 6.22 6.22 600.0 2
Unchecked
CHEMBL612545
IC50 6.22 6.22 602.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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

Data from ChEMBL 36 via Core Engine