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Compound Detail

CHEMBL4856207

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O=C(NO)c1ccc(CN2CCCCc3cc(Br)ccc32)cc1

Basic Information

ChEMBL ID CHEMBL4856207
Phase Preclinical
Structure Type MOL
InChI Key NEUWQPUASIVOKC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

375.3
MW (Da)
3.91
ALogP
3
HBA
2
HBD
52.6
PSA (Ų)
0.63
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 C18H19BrN2O2
MW 375.27
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.32

Activity Summary

IC50 3 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.05 8.05 9.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.8 5.8 1590.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.36 5.36 4360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33830764 10.1021/acs.jmedchem.0c02210 Unchecked 2
33830764 10.1021/acs.jmedchem.0c02210 Histone deacetylase 6 1
33830764 10.1021/acs.jmedchem.0c02210 Histone deacetylase 1 1
33830764 10.1021/acs.jmedchem.0c02210 Histone deacetylase 8 1

Data from ChEMBL 36 via Core Engine