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Compound Detail

CHEMBL4474286

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O=C(NO)c1ccc(Cn2c(=O)n(CCc3ccccc3)c(=O)c3ccc(C4CC4)cc32)cc1

Basic Information

ChEMBL ID CHEMBL4474286
Phase Preclinical
Structure Type MOL
InChI Key GLZCWMXIUBFQEM-UHFFFAOYSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

455.5
MW (Da)
3.45
ALogP
6
HBA
2
HBD
93.3
PSA (Ų)
0.33
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25N3O4
MW 455.51
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.86

Activity Summary

IC50 8 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 6.78 6.78 168.0 2
Histone deacetylase 8
CHEMBL3192
IC50 5.51 5.51 3060.0 2
Histone deacetylase 11
CHEMBL3310
IC50 4.98 4.98 10500.0 2
Histone deacetylase 1
CHEMBL325
IC50 4.84 4.84 14500.0 2

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