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Compound Detail

CHEMBL5558057

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Cc1cc(C)nc(SCC(=O)Nc2ncc(Cc3cccc(OCc4cn(Cc5ccc(OCCN6CCOCC6)cc5)nn4)c3)s2)n1

Basic Information

ChEMBL ID CHEMBL5558057
Phase Preclinical
Structure Type MOL
InChI Key CTNBHQJETORMIL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

686.9
MW (Da)
4.80
ALogP
13
HBA
1
HBD
129.4
PSA (Ų)
0.12
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H38N8O4S2
MW 686.86
Aromatic Rings 5
Heavy Atoms 48
NP-Likeness -2.28

Activity Summary

IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 6.92 6.27 120.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38847803 10.1021/acs.jmedchem.4c00229 NAD-dependent protein deacetylase sirtuin-2 3
38847803 10.1021/acs.jmedchem.4c00229 Unchecked 1

Data from ChEMBL 36 via Core Engine