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Compound Detail

CHEMBL4856047

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CC(c1ccc(C(=O)NO)cc1)N1CCCc2cc(Cl)ccc21

Basic Information

ChEMBL ID CHEMBL4856047
Phase Preclinical
Structure Type MOL
InChI Key ADATZYAMKRYURV-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

330.8
MW (Da)
3.97
ALogP
3
HBA
2
HBD
52.6
PSA (Ų)
0.66
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 C18H19ClN2O2
MW 330.82
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.19

Activity Summary

IC50 4 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 6.42 5.745 382.0 2
Histone deacetylase 1
CHEMBL325
IC50 6.42 5.745 383.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine