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

CHEMBL5085919

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

Basic Information

ChEMBL ID CHEMBL5085919
Phase Preclinical
Structure Type MOL
InChI Key BIOGSGLOVMYWDH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
3.01
ALogP
7
HBA
3
HBD
109.8
PSA (Ų)
0.30
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25N3O5S
MW 407.49
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.95

Activity Summary

IC50 3 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 6.12 6.12 760.0 1
Histone deacetylase
CHEMBL2093865
IC50 6.1 6.1 790.0 1
Histone deacetylase 3
CHEMBL1829
IC50 5.04 5.04 9090.0 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