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

CHEMBL5084347

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)c1ccc(CNC(=O)c2ccc3ccccc3c2)cc1

Basic Information

ChEMBL ID CHEMBL5084347
Phase Preclinical
Structure Type MOL
InChI Key ROYPGEHCQOEDBY-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
3.41
ALogP
3
HBA
3
HBD
70.2
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N3O2
MW 361.45
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.10

Activity Summary

IC50 4 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3
CHEMBL1829
IC50 9.05 9.05 0.9 1
Histone deacetylase 1
CHEMBL325
IC50 8.1 8.1 8.0 1
Histone deacetylase 2
CHEMBL1937
IC50 7.52 7.52 30.5 1
MV4-11
CHEMBL613835
IC50 7.36 7.36 43.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34942071 10.1021/acs.jmedchem.1c01472 Histone deacetylase 6 1
34942071 10.1021/acs.jmedchem.1c01472 Histone deacetylase 1 1
34942071 10.1021/acs.jmedchem.1c01472 Histone deacetylase 3 1
34942071 10.1021/acs.jmedchem.1c01472 Histone deacetylase 2 1
34942071 10.1021/acs.jmedchem.1c01472 MV4-11 1

Data from ChEMBL 36 via Core Engine