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Compound Detail

CHEMBL4877652

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C[C@H](c1ccccc1)c1ncc(I)c(NCCCNC(=S)NCCC(=O)O)n1

Basic Information

ChEMBL ID CHEMBL4877652
Phase Preclinical
Structure Type MOL
InChI Key MZEUPFSYUQXHOF-CYBMUJFWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

513.4
MW (Da)
2.97
ALogP
5
HBA
4
HBD
99.2
PSA (Ų)
0.22
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24IN5O2S
MW 513.41
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 4.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacylase sirtuin-5, mitochondrial
CHEMBL2163183
IC50 4.47 4.47 33496.5 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