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Compound Detail

CHEMBL5564142

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CCCc1cc(=O)[nH]c(SC(C)C(=O)Nc2ncc(S(=O)(=O)c3ccc([N+](=O)[O-])cc3)s2)n1

Basic Information

ChEMBL ID CHEMBL5564142
Phase Preclinical
Structure Type MOL
InChI Key ZMMUWRBLCRJJFS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

509.6
MW (Da)
3.04
ALogP
10
HBA
2
HBD
165.0
PSA (Ų)
0.19
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19N5O6S3
MW 509.59
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -2.30

Activity Summary

IC50 1 meas. best 4.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein lipoamidase sirtuin-4, mitochondrial
CHEMBL2163185
IC50 4.48 4.48 33000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38253001 10.1021/acs.jmedchem.3c01496 NAD-dependent protein lipoamidase sirtuin-4, mitochondrial 2

Data from ChEMBL 36 via Core Engine