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Compound Detail

CHEMBL5171069

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O=C(O)CCNC(=O)c1ccc(-c2cc(-c3ccc(O)c(C(=O)O)c3)no2)cc1

Basic Information

ChEMBL ID CHEMBL5171069
Phase Preclinical
Structure Type MOL
InChI Key ODLOHKIUGOPNNF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
2.62
ALogP
6
HBA
4
HBD
150.0
PSA (Ų)
0.48
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16N2O7
MW 396.36
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.84

Activity Summary

IC50 1 meas. best 4.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacylase sirtuin-5, mitochondrial
CHEMBL2163183
IC50 4.94 4.94 11500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35853430 10.1016/j.ejmech.2022.114594 NAD-dependent protein deacylase sirtuin-5, mitochondrial 2
35853430 10.1016/j.ejmech.2022.114594 NAD-dependent protein deacetylase sirtuin-1 1
35853430 10.1016/j.ejmech.2022.114594 NAD-dependent protein deacetylase sirtuin-2 1
35853430 10.1016/j.ejmech.2022.114594 NAD-dependent protein deacetylase sirtuin-3, mitochondrial 1

Data from ChEMBL 36 via Core Engine