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Compound Detail

CHEMBL4847732

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COc1ccc(NC(=O)c2cc(C(=O)NO)ccc2OC)cc1

Basic Information

ChEMBL ID CHEMBL4847732
Phase Preclinical
Structure Type MOL
InChI Key OJGGPIKUTJXGPJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

316.3
MW (Da)
2.08
ALogP
5
HBA
3
HBD
96.9
PSA (Ų)
0.58
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N2O5
MW 316.31
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.01

Activity Summary

IC50 2 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 8
CHEMBL3192
IC50 6.57 6.57 270.0 1
Histone deacetylase 8
CHEMBL3797017
IC50 6.37 6.37 430.0 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