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Compound Detail

CHEMBL3675753

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O=C(Cc1ccc(Cn2c3ccccc3c3ccccc32)cc1)NO

Basic Information

ChEMBL ID CHEMBL3675753
Phase Preclinical
Structure Type MOL
InChI Key AMCPOSXJVLDJRU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
3.89
ALogP
3
HBA
2
HBD
54.3
PSA (Ų)
0.44
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 C21H18N2O2
MW 330.39
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.58

Activity Summary

IC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 6.52 6.52 301.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20614936 10.1021/ja102758v Histone deacetylase 1 1
20614936 10.1021/ja102758v Histone deacetylase 6 1

Data from ChEMBL 36 via Core Engine