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Compound Detail

CHEMBL3675751

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O=C(CCCCn1c2ccccc2c2ccccc21)NO

Basic Information

ChEMBL ID CHEMBL3675751
Phase Preclinical
Structure Type MOL
InChI Key AQDDIRQJXQPFCW-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
3.47
ALogP
3
HBA
2
HBD
54.3
PSA (Ų)
0.43
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N2O2
MW 282.34
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.49

Activity Summary

IC50 4 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 5.58 5.58 2630.0 2
Histone deacetylase 1
CHEMBL325
IC50 4.89 4.89 12800.0 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