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Compound Detail

CHEMBL5579775

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O=C(CSc1nc2cc(Cl)ccc2[nH]1)Nc1ncc(S(=O)(=O)c2ccc([N+](=O)[O-])cc2)s1

Basic Information

ChEMBL ID CHEMBL5579775
Phase Preclinical
Structure Type MOL
InChI Key VAAZWMHTODZOOC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

510.0
MW (Da)
4.14
ALogP
9
HBA
2
HBD
147.9
PSA (Ų)
0.21
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H12ClN5O5S3
MW 509.98
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -2.70

Activity Summary

IC50 1 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein lipoamidase sirtuin-4, mitochondrial
CHEMBL2163185
IC50 4.85 4.85 14000.0 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
38253001 10.1021/acs.jmedchem.3c01496 NAD-dependent protein deacetylase sirtuin-1 1
38253001 10.1021/acs.jmedchem.3c01496 NAD-dependent protein deacetylase sirtuin-2 1

Data from ChEMBL 36 via Core Engine