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

CHEMBL3758261

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(NCCCCCCS)c1cc(-c2ccccn2)n[nH]1

Basic Information

ChEMBL ID CHEMBL3758261
Phase Preclinical
Structure Type MOL
InChI Key VRGLHLDCWONREK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
2.69
ALogP
4
HBA
3
HBD
70.7
PSA (Ų)
0.52
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20N4OS
MW 304.42
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.36

Activity Summary

IC50 3 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.57 7.57 27.0 1
Histone deacetylase
CHEMBL2093865
IC50 7.48 7.48 33.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.91 6.91 124.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26814680 10.1016/j.ejmech.2016.01.013 Histone deacetylase 1 1
26814680 10.1016/j.ejmech.2016.01.013 Histone deacetylase 1
26814680 10.1016/j.ejmech.2016.01.013 Histone deacetylase 6 1
26814680 10.1016/j.ejmech.2016.01.013 MCF7 1
26814680 10.1016/j.ejmech.2016.01.013 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine