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

CHEMBL4580907

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
CCCNNC(=O)/C=C/c1ccc(CN(CCc2c(C)[nH]c3ccccc23)C(=O)OC(C)(C)C)cc1

Basic Information

ChEMBL ID CHEMBL4580907
Phase Preclinical
Structure Type MOL
InChI Key RQNUUDSNIYAPPO-FOCLMDBBSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

490.6
MW (Da)
5.50
ALogP
4
HBA
3
HBD
86.5
PSA (Ų)
0.20
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H38N4O3
MW 490.65
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.96

Activity Summary

IC50 3 meas. best 7.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3/Nuclear receptor corepressor 2 (HDAC3/NCoR2)
CHEMBL2111363
IC50 7.78 7.78 16.8 1
Histone deacetylase 1
CHEMBL325
IC50 6.74 6.74 180.9 1
Histone deacetylase 2
CHEMBL1937
IC50 5.89 5.89 1298.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32321249 10.1021/acs.jmedchem.0c00442 Histone deacetylase 3/Nuclear receptor corepressor 2 (HDAC3/NCoR2) 1
32321249 10.1021/acs.jmedchem.0c00442 Histone deacetylase 2 1
32321249 10.1021/acs.jmedchem.0c00442 Histone deacetylase 1 1
32321249 10.1021/acs.jmedchem.0c00442 Histone deacetylase 6 1

Data from ChEMBL 36 via Core Engine