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Compound Detail

CHEMBL4762512

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O=C(NO)c1ccc(CN2C(=O)c3ccccc3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL4762512
Phase Preclinical
Structure Type MOL
InChI Key YRRBSCMVOZIHKD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

296.3
MW (Da)
1.60
ALogP
4
HBA
2
HBD
86.7
PSA (Ų)
0.51
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12N2O4
MW 296.28
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 7
CHEMBL2716
IC50 7.31 7.31 49.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.77 6.77 170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33570940 10.1021/acs.jmedchem.0c01967 Histone deacetylase 7 1
33570940 10.1021/acs.jmedchem.0c01967 Histone deacetylase 1 1

Data from ChEMBL 36 via Core Engine