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Compound Detail

CHEMBL4483795

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O=C(NCCc1cc(C(=O)NO)no1)c1cccc(-c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL4483795
Phase Preclinical
Structure Type MOL
InChI Key WJTIJZGSCAJHKB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
2.43
ALogP
5
HBA
3
HBD
104.5
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17N3O4
MW 351.36
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.31

Activity Summary

IC50 2 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.62 7.62 24.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.69 5.69 2040.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31414801 10.1021/acs.jmedchem.9b00946 Histone deacetylase 1 1
31414801 10.1021/acs.jmedchem.9b00946 Histone deacetylase 6 1
31414801 10.1021/acs.jmedchem.9b00946 Unchecked 1

Data from ChEMBL 36 via Core Engine