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Compound Detail

CHEMBL5280037

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CCCCCCCCCCCNC(=S)NCCCC[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](NC(C)=O)CCCCNC(=O)CNC(=O)CCCCCCC(=O)NCC(=O)NCCCC[C@@H](C(=O)N[C@H](C(=O)O)[C@@H](C)O)NC1=O

Basic Information

ChEMBL ID CHEMBL5280037
Phase Preclinical
Structure Type MOL
InChI Key SXVVITZGBMYLDO-MBDYEZFZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1167.5
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C54H98N14O12S
MW 1167.53

Activity Summary

IC50 1 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacylase sirtuin-6
CHEMBL2163182
IC50 6.43 6.43 368.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NAD-dependent protein deacylase sirtuin-6 IC50 = 368.0 nM 6.43 Inhibition of SIRT6 (unknown origin) 34213345

Literature References

PubMed DOI Target Context # Activities
34213345 10.1021/acs.jmedchem.1c00601 NAD-dependent protein deacylase sirtuin-6 1

Data from ChEMBL 36 via Core Engine