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

CHEMBL4754868

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(CNCc2nnnn2C2CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL4754868
Phase Preclinical
Structure Type MOL
InChI Key LBVQCGLXYULKBQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
1.59
ALogP
7
HBA
3
HBD
105.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22N6O2
MW 330.39
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.86

Activity Summary

IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 6.92 6.92 120.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.69 5.69 2060.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32803970 10.1021/acs.jmedchem.9b01888 Histone deacetylase 1 1
32803970 10.1021/acs.jmedchem.9b01888 Histone deacetylase 6 1
32803970 10.1021/acs.jmedchem.9b01888 Unchecked 1

Data from ChEMBL 36 via Core Engine