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Compound Detail

CHEMBL95552

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O=C(CCCCCC/C(=N\O)c1ccc(-c2ccccc2)cc1)NO

Basic Information

ChEMBL ID CHEMBL95552
Phase Preclinical
Structure Type MOL
InChI Key HQQVMXQBHVJZAV-XUTLUUPISA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
4.38
ALogP
4
HBA
3
HBD
81.9
PSA (Ų)
0.21
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 C20H24N2O3
MW 340.42
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.29

Activity Summary

IC50 4 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 8.4 8.4 4.0 3
Unchecked
CHEMBL612545
IC50 8.4 8.4 4.0 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