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Compound Detail

CHEMBL492308

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

Basic Information

ChEMBL ID CHEMBL492308
Phase Preclinical
Structure Type BOTH
InChI Key LYLDBRLNZBAPEA-CMOCDZPBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

582.8
MW (Da)
0.10
ALogP
8
HBA
8
HBD
217.3
PSA (Ų)
0.08
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H46N8O5S
MW 582.77
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness 0.10

Activity Summary

IC50 2 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase sirtuin-1
CHEMBL4506
IC50 6.32 6.32 480.0 1
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 4.7 4.7 19900.0 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