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Compound Detail

CHEMBL4464975

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O=C(NO)c1ccc(Cn2c(=O)n(CCc3ccccc3)c(=O)c3cc(Cl)ccc32)cc1

Basic Information

ChEMBL ID CHEMBL4464975
Phase Preclinical
Structure Type MOL
InChI Key GBGUZOXTJDMNRI-UHFFFAOYSA-N
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

449.9
MW (Da)
3.23
ALogP
6
HBA
2
HBD
93.3
PSA (Ų)
0.35
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 C24H20ClN3O4
MW 449.89
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.25

Activity Summary

IC50 7 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.46 7.46 35.0 3
NIH3T3
CHEMBL614822
IC50 5.42 5.42 3790.0 1
Histone deacetylase 1
CHEMBL325
IC50 4.72 4.72 18860.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37463500 10.1021/acs.jmedchem.3c00644 NIH3T3 3
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
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

Data from ChEMBL 36 via Core Engine