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Compound Detail

CHEMBL504310

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CSCC[C@H](NC(=O)[C@H](C)NC(=O)[C@H](CCCCNC(C)=S)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](N)Cc1cnc[nH]1)C(=O)O

Basic Information

ChEMBL ID CHEMBL504310
Phase Preclinical
Structure Type BOTH
InChI Key UZPBFJKTKLBILR-RSYUGDCRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

671.9
MW (Da)
-0.69
ALogP
10
HBA
9
HBD
246.4
PSA (Ų)
0.05
QED
2
Ro5 Violations
23
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H49N9O6S2
MW 671.89
Aromatic Rings 1
Heavy Atoms 45
NP-Likeness -0.13

Activity Summary

IC50 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase sirtuin-1
CHEMBL4506
IC50 6.75 6.75 180.0 1
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 5.42 5.42 3800.0 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