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

CHEMBL4781134

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
CCC(=O)CCCCC[C@H](NC(=O)[C@H]1CC12CCN(CC)CC2)c1ncc(-c2ccc(Cl)cc2OC)[nH]1

Basic Information

ChEMBL ID CHEMBL4781134
Phase Preclinical
Structure Type MOL
InChI Key JAUYZWOOBKPQSV-RPWUZVMVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

529.1
MW (Da)
5.95
ALogP
5
HBA
2
HBD
87.3
PSA (Ų)
0.31
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H41ClN4O3
MW 529.13
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.30

Activity Summary

IC50 3 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3
CHEMBL1829
IC50 8.33 8.33 4.7 1
Histone deacetylase 1
CHEMBL325
IC50 7.85 7.85 14.0 1
Histone deacetylase 2
CHEMBL1937
IC50 7.19 7.19 64.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33738059 10.1021/acsmedchemlett.0c00596 Histone deacetylase 1 1
33738059 10.1021/acsmedchemlett.0c00596 Histone deacetylase 2 1
33738059 10.1021/acsmedchemlett.0c00596 Histone deacetylase 3 1

Data from ChEMBL 36 via Core Engine