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Compound Detail

CHEMBL4847122

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O=C(NO)c1ccc(CN2C(=O)CCc3cc(C4CC4)ccc32)cc1

Basic Information

ChEMBL ID CHEMBL4847122
Phase Preclinical
Structure Type MOL
InChI Key BJNVHNJQZWOLAZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
3.16
ALogP
3
HBA
2
HBD
69.6
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N2O3
MW 336.39
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.82

Activity Summary

IC50 3 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.57 8.57 2.7 1
Histone deacetylase 1
CHEMBL325
IC50 6.93 6.93 117.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.82 5.82 1500.0 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