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Compound Detail

CHEMBL451182

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O=C(CCCCC/C=C/c1ccc2ccccc2c1)NO

Basic Information

ChEMBL ID CHEMBL451182
Phase Preclinical
Structure Type MOL
InChI Key PGGPUSMJSOKMEA-XBXARRHUSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

283.4
MW (Da)
4.31
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21NO2
MW 283.37
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.54

Activity Summary

IC50 4 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 8.22 8.22 6.0 3
Unchecked
CHEMBL612545
IC50 8.22 8.22 6.0 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

Data from ChEMBL 36 via Core Engine