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

CHEMBL4783802

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(NO)c1ccc(CN(CCCO)C(=O)Cc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL4783802
Phase Preclinical
Structure Type MOL
InChI Key LCYFFNHQBGUMMF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
1.76
ALogP
4
HBA
3
HBD
89.9
PSA (Ų)
0.50
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N2O4
MW 342.40
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.51 7.51 31.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.95 5.95 1130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase 6 IC50 = 31.0 nM 7.51 Inhibition of HDAC6 (unknown origin) 32815366
Histone deacetylase 1 IC50 = 1130.0 nM 5.95 Inhibition of HDAC1 (unknown origin) 32815366

Literature References

PubMed DOI Target Context # Activities
32815366 10.1021/acs.jmedchem.0c00567 Histone deacetylase 1 1
32815366 10.1021/acs.jmedchem.0c00567 Histone deacetylase 6 1
32815366 10.1021/acs.jmedchem.0c00567 Unchecked 1

Data from ChEMBL 36 via Core Engine