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Compound Detail

CHEMBL425294

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O=C1c2ccccc2C(=O)c2c(NCCc3ccc(O)cc3)ccc(NCCc3ccc(O)cc3)c21

Basic Information

ChEMBL ID CHEMBL425294
Phase Preclinical
Structure Type MOL
InChI Key UUJHFIBEJJLZBF-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

478.6
MW (Da)
5.18
ALogP
6
HBA
4
HBD
98.7
PSA (Ų)
0.25
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H26N2O4
MW 478.55
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.01

Activity Summary

IC50 3 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 4.2467 56700.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17181175 10.1021/jm060566j NAD-dependent protein deacetylase sirtuin-2 1
15566299 10.1021/jm049933m NAD-dependent protein deacetylase sirtuin-2 1
21316248 10.1016/j.bmc.2011.01.029 NAD-dependent protein deacetylase sirtuin-2 1

Data from ChEMBL 36 via Core Engine