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Compound Detail

CHEMBL142254

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CCCC(=O)Nc1ccc(C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL142254
Phase Preclinical
Structure Type MOL
InChI Key WASGGDMUCRMECJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

222.2
MW (Da)
1.54
ALogP
3
HBA
3
HBD
78.4
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14N2O3
MW 222.24
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.27

Activity Summary

IC50 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase IC50 = 1500.0 nM 5.82 Inhibition of histone deacetylase (HDAC) activity in DU-145 nuclear extracts 14711316

Literature References

PubMed DOI Target Context # Activities
14711316 10.1021/jm0303655 Histone deacetylase 1

Data from ChEMBL 36 via Core Engine