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Compound Detail

CHEMBL4462263

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O=C(NO)c1ccc(Cn2c(=O)n(CCc3ccc(O)cc3)c(=O)c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL4462263
Phase Preclinical
Structure Type MOL
InChI Key PWUOLJLDIZJJPB-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

431.4
MW (Da)
2.28
ALogP
7
HBA
3
HBD
113.6
PSA (Ų)
0.32
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 C24H21N3O5
MW 431.45
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.88

Activity Summary

IC50 4 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.3 8.3 5.0 1
Histone deacetylase 8
CHEMBL3192
IC50 6.07 6.07 845.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.04 5.04 9080.0 1
Histone deacetylase 11
CHEMBL3310
IC50 4.95 4.95 11290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30525585 10.1021/acs.jmedchem.8b01590 Histone deacetylase 1 1
30525585 10.1021/acs.jmedchem.8b01590 Histone deacetylase 6 1
30525585 10.1021/acs.jmedchem.8b01590 Histone deacetylase 8 1
30525585 10.1021/acs.jmedchem.8b01590 Histone deacetylase 11 1
30525585 10.1021/acs.jmedchem.8b01590 Unchecked 1

Data from ChEMBL 36 via Core Engine