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

CHEMBL2152577

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
NC(=O)c1ccccc1Nc1ccc(OCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL2152577
Phase Preclinical
Structure Type MOL
InChI Key YDYPCGGEAHAQCM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

318.4
MW (Da)
4.11
ALogP
3
HBA
2
HBD
64.3
PSA (Ų)
0.72
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N2O2
MW 318.38
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 4.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 4.48 4.305 33000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22642300 10.1021/jm3002108 NAD-dependent protein deacetylase sirtuin-1 2
22642300 10.1021/jm3002108 NAD-dependent protein deacetylase sirtuin-2 1
30342425 10.1016/j.ejmech.2018.10.028 NAD-dependent protein deacetylase sirtuin-1 1
30342425 10.1016/j.ejmech.2018.10.028 NAD-dependent protein deacetylase sirtuin-2 1

Data from ChEMBL 36 via Core Engine