Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4872697

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CSc1ccc2c(c1)N(Cc1ccc(C(=O)NO)cc1)c1ccccc1[S+]2[O-]

Basic Information

ChEMBL ID CHEMBL4872697
Phase Preclinical
Structure Type MOL
InChI Key BXNQLYZTLIIXAP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
4.35
ALogP
5
HBA
2
HBD
75.6
PSA (Ų)
0.29
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 C21H18N2O3S2
MW 410.52
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.89

Activity Summary

IC50 3 meas. best 7.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.45 7.45 35.9 1
Histone deacetylase 9
CHEMBL4145
IC50 6.14 6.14 720.0 1
Histone deacetylase
CHEMBL2093865
IC50 5.78 5.78 1680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33845233 10.1016/j.ejmech.2021.113419 Histone deacetylase 1
33845233 10.1016/j.ejmech.2021.113419 Histone deacetylase 4 1
33845233 10.1016/j.ejmech.2021.113419 Histone deacetylase 7 1
33845233 10.1016/j.ejmech.2021.113419 Histone deacetylase 9 1
33845233 10.1016/j.ejmech.2021.113419 Histone deacetylase 6 1

Data from ChEMBL 36 via Core Engine