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Compound Detail

CHEMBL5574837

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O=C(Nc1ncc(S(=O)(=O)c2ccc([N+](=O)[O-])cc2)s1)C(Sc1nc2cc(Cl)ccc2[nH]1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5574837
Phase Preclinical
Structure Type MOL
InChI Key LLACXCGSKSLKLT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

586.1
MW (Da)
5.89
ALogP
9
HBA
2
HBD
147.9
PSA (Ų)
0.13
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H16ClN5O5S3
MW 586.08
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -2.20

Activity Summary

IC50 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein lipoamidase sirtuin-4, mitochondrial
CHEMBL2163185
IC50 6.05 6.05 900.0 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 6
38253001 10.1021/acs.jmedchem.3c01496 NAD-dependent protein deacetylase sirtuin-2 1
38253001 10.1021/acs.jmedchem.3c01496 NAD-dependent protein deacetylase sirtuin-3, mitochondrial 1
38253001 10.1021/acs.jmedchem.3c01496 C2C12 1

Data from ChEMBL 36 via Core Engine