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Compound Detail

CHEMBL4870946

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CCOc1ccc(C(C)=O)cc1NC(=O)c1cccc(C(=O)NO)c1

Basic Information

ChEMBL ID CHEMBL4870946
Phase Preclinical
Structure Type MOL
InChI Key RQXCVXFEJHFUED-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
2.66
ALogP
5
HBA
3
HBD
104.7
PSA (Ų)
0.43
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 C18H18N2O5
MW 342.35
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.20

Activity Summary

IC50 4 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 6.92 6.92 120.0 1
Histone deacetylase 8
CHEMBL3797017
IC50 6.8 6.8 160.0 1
Histone deacetylase 8
CHEMBL3192
IC50 6.23 6.23 590.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.11 5.11 7700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34392190 10.1016/j.ejmech.2021.113745 Histone deacetylase 8 2
34392190 10.1016/j.ejmech.2021.113745 Schistosoma mansoni 2
34392190 10.1016/j.ejmech.2021.113745 Histone deacetylase 1 1
34392190 10.1016/j.ejmech.2021.113745 Histone deacetylase 6 1
34392190 10.1016/j.ejmech.2021.113745 HEK293 1

Data from ChEMBL 36 via Core Engine