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Compound Detail

CHEMBL4748093

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O=C(NO)c1ccc(CN(Cc2nnnn2C2CCCCC2)C(=O)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL4748093
Phase Preclinical
Structure Type MOL
InChI Key AORDCWUZRAKPLT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
3.14
ALogP
7
HBA
2
HBD
113.2
PSA (Ų)
0.44
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 C23H26N6O3
MW 434.50
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.78

Activity Summary

IC50 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.16 7.16 70.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.62 5.62 2370.0 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