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Compound Detail

CHEMBL493159

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

Basic Information

ChEMBL ID CHEMBL493159
Phase Preclinical
Structure Type BOTH
InChI Key ABNYXVRDLUPGMB-WVFFKWQOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

507.6
MW (Da)
-3.19
ALogP
9
HBA
9
HBD
240.4
PSA (Ų)
0.07
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H33N5O9S
MW 507.57
Aromatic Rings 0
Heavy Atoms 34
NP-Likeness 0.42

Activity Summary

IC50 2 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase sirtuin-1
CHEMBL4506
IC50 4.96 4.96 11100.0 1
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 4.36 4.36 44000.0 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