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Compound Detail

CHEMBL4874213

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COc1ccc(C(=O)NO)cc1C(=O)Nc1ccc(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL4874213
Phase Preclinical
Structure Type MOL
InChI Key LDDPIMCSGNEEKP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

355.2
MW (Da)
3.37
ALogP
4
HBA
3
HBD
87.7
PSA (Ų)
0.58
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 C15H12Cl2N2O4
MW 355.18
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.43

Activity Summary

IC50 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 8
CHEMBL3797017
IC50 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase 8 IC50 = 180.0 nM 6.75 Inhibition of Schistosoma mansoni HDAC8 using Fluor de Lys as substrate incubate... 34392190

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 HEK293 1

Data from ChEMBL 36 via Core Engine