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

CHEMBL3356922

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
Cc1cccc(NC(=O)[C@H](CCCCCS)NC(=O)[C@@H]2CCC(=O)N2)c1

Basic Information

ChEMBL ID CHEMBL3356922
Phase Preclinical
Structure Type MOL
InChI Key WTVTUDSHHDAXCN-HOTGVXAUSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

377.5
MW (Da)
2.19
ALogP
4
HBA
4
HBD
87.3
PSA (Ų)
0.39
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H27N3O3S
MW 377.51
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.64

Activity Summary

IC50 7 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 9.0 9.0 1.0 1
Histone deacetylase 3
CHEMBL1829
IC50 8.4 8.4 4.0 1
Histone deacetylase 1
CHEMBL325
IC50 8.3 8.3 5.0 1
Polyamine deacetylase HDAC10
CHEMBL5103
IC50 8.3 8.3 5.0 1
Histone deacetylase 2
CHEMBL1937
IC50 7.89 7.89 13.0 1
Histone deacetylase 11
CHEMBL3310
IC50 7.21 7.21 62.0 1
Histone deacetylase 8
CHEMBL3192
IC50 6.97 6.97 106.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25233084 10.1021/jm5008209 Polyamine deacetylase HDAC10 1
25233084 10.1021/jm5008209 Histone deacetylase 11 1
25233084 10.1021/jm5008209 Histone deacetylase 2 1
25233084 10.1021/jm5008209 Histone deacetylase 1 1
25233084 10.1021/jm5008209 Histone deacetylase 3 1
25233084 10.1021/jm5008209 Histone deacetylase 6 1
25233084 10.1021/jm5008209 Histone deacetylase 8 1

Data from ChEMBL 36 via Core Engine