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Compound Detail

CHEMBL4446030

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CCOC(=O)c1ccc2[nH]c(-c3ccc4c(c3)OCO4)nc2c1

Basic Information

ChEMBL ID CHEMBL4446030
Phase Preclinical
Structure Type MOL
InChI Key BQCFFTAPCHIXHE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

310.3
MW (Da)
3.14
ALogP
5
HBA
1
HBD
73.4
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14N2O4
MW 310.31
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.81

Activity Summary

IC50 3 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 5.25 5.25 5600.0 1
NAD-dependent protein deacetylase sirtuin-1
CHEMBL4506
IC50 5.11 5.11 7700.0 1
NAD-dependent protein deacetylase sirtuin-3, mitochondrial
CHEMBL4461
IC50 5.01 5.01 9800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32904142 10.1039/C9MD00323A H103 7
32904142 10.1039/C9MD00323A NAD-dependent protein deacetylase sirtuin-1 3
32904142 10.1039/C9MD00323A NAD-dependent protein deacetylase sirtuin-2 2
32904142 10.1039/C9MD00323A NAD-dependent protein deacetylase sirtuin-3, mitochondrial 2

Data from ChEMBL 36 via Core Engine