Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5573728

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(CSc1nc(Cc2ccc3ccccc3c2)cc(=O)[nH]1)Nc1ncc(S(=O)(=O)c2ccc([N+](=O)[O-])cc2)s1

Basic Information

ChEMBL ID CHEMBL5573728
Phase Preclinical
Structure Type MOL
InChI Key BQTSNUIAXRFMCA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

593.7
MW (Da)
4.44
ALogP
10
HBA
2
HBD
165.0
PSA (Ų)
0.11
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H19N5O6S3
MW 593.67
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.97

Activity Summary

IC50 1 meas. best 4.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein lipoamidase sirtuin-4, mitochondrial
CHEMBL2163185
IC50 4.62 4.62 24000.0 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