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Compound Detail

CHEMBL4859872

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O=C(O)CCNC(=S)NCCCNc1cc(NCCc2ccccc2)ccc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL4859872
Phase Preclinical
Structure Type MOL
InChI Key RIVGLICYKQXGNZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

445.6
MW (Da)
2.99
ALogP
6
HBA
5
HBD
128.6
PSA (Ų)
0.14
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27N5O4S
MW 445.55
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.34

Activity Summary

IC50 2 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacylase sirtuin-5, mitochondrial
CHEMBL2163183
IC50 4.52 4.52 30400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34461505 10.1016/j.ejmech.2021.113803 NAD-dependent protein deacylase sirtuin-5, mitochondrial 2

Data from ChEMBL 36 via Core Engine