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Compound Detail

CHEMBL2431911

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O=C(NO)c1ccc2c(c1)CCN(C(=O)c1ccc(-c3ccccc3)cc1)CC2

Basic Information

ChEMBL ID CHEMBL2431911
Phase Preclinical
Structure Type MOL
InChI Key GQTYYOVBTNWQKV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
3.71
ALogP
3
HBA
2
HBD
69.6
PSA (Ų)
0.53
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N2O3
MW 386.45
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.23 6.405 59.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23964961 10.1021/jm400385r Histone deacetylase 6 3
23964961 10.1021/jm400385r Unchecked 2
23964961 10.1021/jm400385r No relevant target 1

Data from ChEMBL 36 via Core Engine