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Compound Detail

CHEMBL4861845

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O=C(O)CCNC(=S)NCCCNc1nc(NCCc2ccccc2)ncc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL4861845
Phase Preclinical
Structure Type MOL
InChI Key RJJWDTXZDWPBAR-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

447.5
MW (Da)
1.78
ALogP
8
HBA
5
HBD
154.3
PSA (Ų)
0.13
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 C19H25N7O4S
MW 447.52
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.33

Activity Summary

IC50 2 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacylase sirtuin-5, mitochondrial
CHEMBL2163183
IC50 4.66 4.575 22100.0 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