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Compound Detail

CHEMBL5093312

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COc1cc(OC)cc(-c2ncc(/C=C/C(=O)NO)s2)c1

Basic Information

ChEMBL ID CHEMBL5093312
Phase Preclinical
Structure Type MOL
InChI Key HYNKXGFKJRICCE-ONEGZZNKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

306.3
MW (Da)
2.35
ALogP
6
HBA
2
HBD
80.7
PSA (Ų)
0.50
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 C14H14N2O4S
MW 306.34
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 6.14 6.14 720.0 1
Histone deacetylase 6
CHEMBL1865
IC50 6.03 6.03 940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35043615 10.1021/acs.jmedchem.1c01863 Histone deacetylase 2
35043615 10.1021/acs.jmedchem.1c01863 Histone deacetylase 3 1
35043615 10.1021/acs.jmedchem.1c01863 Histone deacetylase 6 1
35043615 10.1021/acs.jmedchem.1c01863 Unchecked 1

Data from ChEMBL 36 via Core Engine