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Compound Detail

CHEMBL523676

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

Basic Information

ChEMBL ID CHEMBL523676
Phase Preclinical
Structure Type BOTH
InChI Key SDYIIZWOQDHGBN-XADVTCSCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

604.7
MW (Da)
-1.63
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 C25H44N6O9S
MW 604.73
Aromatic Rings 0
Heavy Atoms 41
NP-Likeness 0.24

Activity Summary

IC50 2 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase sirtuin-1
CHEMBL4506
IC50 5.5 5.5 3200.0 1
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 4.43 4.43 37400.0 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