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

CHEMBL523498

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
CC[C@H](C)[C@H](NC(=O)[C@H](C)NC(=O)[C@H](CCCCNC(C)=S)NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H](N)CO)C(=O)O

Basic Information

ChEMBL ID CHEMBL523498
Phase Preclinical
Structure Type BOTH
InChI Key AXCQPTOKEFXINS-JWCZRKTKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

590.7
MW (Da)
-2.02
ALogP
9
HBA
9
HBD
249.3
PSA (Ų)
0.06
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H42N6O9S
MW 590.70
Aromatic Rings 0
Heavy Atoms 40
NP-Likeness 0.24

Activity Summary

IC50 2 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase sirtuin-1
CHEMBL4506
IC50 5.17 5.17 6700.0 1
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 4.14 4.14 72800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19296597 10.1021/jm801401k NAD-dependent protein deacetylase sirtuin-1 1
19296597 10.1021/jm801401k NAD-dependent protein deacetylase sirtuin-2 1

Data from ChEMBL 36 via Core Engine