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Compound Detail

CHEMBL4855490

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COc1ccc(C(=O)NO)cc1NC(=O)c1ccc(-c2ccccc2)cc1Cl

Basic Information

ChEMBL ID CHEMBL4855490
Phase Preclinical
Structure Type MOL
InChI Key MOWGJAJBYVLPPG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

396.8
MW (Da)
4.39
ALogP
4
HBA
3
HBD
87.7
PSA (Ų)
0.44
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 C21H17ClN2O4
MW 396.83
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 8
CHEMBL3797017
IC50 7.0 7.0 100.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.96 5.96 1100.0 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 Histone deacetylase 1 2
34392190 10.1016/j.ejmech.2021.113745 Histone deacetylase 6 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