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Compound Detail

CHEMBL492710

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

Basic Information

ChEMBL ID CHEMBL492710
Phase Preclinical
Structure Type BOTH
InChI Key UTCPPMGVCOZLCQ-DLMUZHHOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

638.8
MW (Da)
-2.95
ALogP
11
HBA
10
HBD
269.5
PSA (Ų)
0.04
QED
3
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H42N6O10S2
MW 638.77
Aromatic Rings 0
Heavy Atoms 42
NP-Likeness 0.22

Activity Summary

IC50 2 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase sirtuin-1
CHEMBL4506
IC50 5.85 5.85 1400.0 1
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 4.97 4.97 10600.0 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
24900419 10.1021/ml300139n NAD-dependent protein deacylase sirtuin-6 1

Data from ChEMBL 36 via Core Engine