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Compound Detail

CHEMBL4853162

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CSc1ccc(C(=O)NO)cc1NC(=O)c1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL4853162
Phase Preclinical
Structure Type MOL
InChI Key PZHHLVFWYKDPSX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
4.45
ALogP
4
HBA
3
HBD
78.4
PSA (Ų)
0.35
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 C21H18N2O3S
MW 378.45
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.15

Activity Summary

IC50 4 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 6.66 6.66 220.0 1
Histone deacetylase 6
CHEMBL1865
IC50 5.82 5.82 1500.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.41 5.41 3880.0 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