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Compound Detail

CHEMBL5208990

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O=C(NO)c1ccc(CNCc2ccsc2)cc1

Basic Information

ChEMBL ID CHEMBL5208990
Phase Preclinical
Structure Type MOL
InChI Key UUYNWXQYZUGELG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

262.3
MW (Da)
2.16
ALogP
4
HBA
3
HBD
61.4
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14N2O2S
MW 262.33
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.83

Activity Summary

IC50 3 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyamine deacetylase HDAC10
CHEMBL4802002
IC50 7.62 7.62 24.0 1
Histone deacetylase 6
CHEMBL1865
IC50 6.75 6.75 177.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35306288 10.1016/j.ejmech.2022.114272 Histone deacetylase 1 2
35306288 10.1016/j.ejmech.2022.114272 Polyamine deacetylase HDAC10 1
35306288 10.1016/j.ejmech.2022.114272 Histone deacetylase 6 1
35306288 10.1016/j.ejmech.2022.114272 Histone deacetylase 8 1
35306288 10.1016/j.ejmech.2022.114272 HEK293 1

Data from ChEMBL 36 via Core Engine