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Compound Detail

CHEMBL4849282

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O=C(O)CCNC(=S)NCCCNc1nc(CCc2ccccc2)ncc1C(=O)O

Basic Information

ChEMBL ID CHEMBL4849282
Phase Preclinical
Structure Type MOL
InChI Key KSGXIVSHTKBIDV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

431.5
MW (Da)
1.70
ALogP
6
HBA
5
HBD
136.5
PSA (Ų)
0.25
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N5O4S
MW 431.52
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.03

Activity Summary

IC50 2 meas. best 4.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacylase sirtuin-5, mitochondrial
CHEMBL2163183
IC50 4.64 4.64 22800.0 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