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Compound Detail

CHEMBL148769

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COc1ccc(NC(=O)Nc2ccc(/C=C/C(=O)NO)cc2)cc1OC

Basic Information

ChEMBL ID CHEMBL148769
Phase Preclinical
Structure Type MOL
InChI Key YYJQTOKVRNZEPY-BJMVGYQFSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
2.87
ALogP
5
HBA
4
HBD
108.9
PSA (Ų)
0.36
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N3O5
MW 357.37
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.61

Activity Summary

IC50 3 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 6.32 6.1067 480.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14613312 10.1021/jm0303094 Histone deacetylase 1 1
14613312 10.1021/jm0303094 Histone deacetylase 4 1
12593661 10.1021/jm020377a Histone deacetylase 1 1
12593661 10.1021/jm020377a Unchecked 1

Data from ChEMBL 36 via Core Engine