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

CHEMBL5589751

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(Cn2cc(Nc3ncc(Cl)c(OC4CCCCC4)n3)cn2)cc1

Basic Information

ChEMBL ID CHEMBL5589751
Phase Preclinical
Structure Type MOL
InChI Key LPFKHLSRWYMGQF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

442.9
MW (Da)
3.95
ALogP
8
HBA
3
HBD
114.2
PSA (Ų)
0.37
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23ClN6O3
MW 442.91
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.50

Activity Summary

IC50 3 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 6.86 6.86 137.8 1
Histone deacetylase 3
CHEMBL1829
IC50 6.42 6.42 380.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.83 5.83 1494.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39178382 10.1021/acs.jmedchem.4c00837 Cyclin-dependent kinase 9 1
39178382 10.1021/acs.jmedchem.4c00837 Histone deacetylase 1 1
39178382 10.1021/acs.jmedchem.4c00837 Histone deacetylase 3 1
39178382 10.1021/acs.jmedchem.4c00837 Histone deacetylase 6 1

Data from ChEMBL 36 via Core Engine