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Compound Detail

CHEMBL3105182

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CCOC(=O)c1ccc2c(c1)nc(-c1ccc3c(c1)OCO3)n2CCO

Basic Information

ChEMBL ID CHEMBL3105182
Phase Preclinical
Structure Type MOL
InChI Key BYLOTUBHVKSTKM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
2.60
ALogP
7
HBA
1
HBD
82.8
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18N2O5
MW 354.36
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.90

Activity Summary

IC50 2 meas. best 4.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 4.25 4.25 56050.0 1
NAD-dependent protein deacetylase sirtuin-1
CHEMBL4506
IC50 4.1 4.1 80110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24387981 10.1016/j.bmc.2013.12.029 NAD-dependent protein deacetylase sirtuin-2 2
24387981 10.1016/j.bmc.2013.12.029 NAD-dependent protein deacetylase sirtuin-1 2
24387981 10.1016/j.bmc.2013.12.029 MDA-MB-468 1
24387981 10.1016/j.bmc.2013.12.029 MCF7 1

Data from ChEMBL 36 via Core Engine