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Compound Detail

CHEMBL5402184

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O=C(CCn1c(=O)n(CCc2ccccc2)c(=O)c2ccccc21)NO

Basic Information

ChEMBL ID CHEMBL5402184
Phase Preclinical
Structure Type MOL
InChI Key ZLEQGSNTSDTFLA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
1.30
ALogP
6
HBA
2
HBD
93.3
PSA (Ų)
0.52
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19N3O4
MW 353.38
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.03

Activity Summary

IC50 3 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 8
CHEMBL3192
IC50 6.34 6.34 454.0 1
Histone deacetylase 6
CHEMBL1865
IC50 6.1 6.1 798.0 1
NIH3T3
CHEMBL614822
IC50 5.15 5.15 7140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37463500 10.1021/acs.jmedchem.3c00644 NIH3T3 2
37463500 10.1021/acs.jmedchem.3c00644 Histone deacetylase 1 1
37463500 10.1021/acs.jmedchem.3c00644 Histone deacetylase 6 1
37463500 10.1021/acs.jmedchem.3c00644 Histone deacetylase 8 1
37463500 10.1021/acs.jmedchem.3c00644 Unchecked 1

Data from ChEMBL 36 via Core Engine