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

CHEMBL5184762

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
O=C(/C=C/C1CCN(Cc2csc3ccccc23)CC1)NO

Basic Information

ChEMBL ID CHEMBL5184762
Phase Preclinical
Structure Type MOL
InChI Key HOEYREWWKWALTQ-AATRIKPKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
3.17
ALogP
4
HBA
2
HBD
52.6
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N2O2S
MW 316.43
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.84

Activity Summary

IC50 3 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyamine deacetylase HDAC10
CHEMBL4802002
IC50 7.21 7.21 62.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.89 5.89 1300.0 1
Histone deacetylase 6
CHEMBL1865
IC50 5.85 5.85 1400.0 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