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Compound Detail

CHEMBL5405159

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C[C@@H](O)[C@H](N)C(=O)NS(=O)(=O)c1nc2cc(-c3cc(N)ncn3)ccc2s1

Basic Information

ChEMBL ID CHEMBL5405159
Phase Preclinical
Structure Type MOL
InChI Key NUAFQODJAZYOPI-UHLUBPPHSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
-0.15
ALogP
10
HBA
4
HBD
174.2
PSA (Ų)
0.45
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16N6O4S2
MW 408.47
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.87

Activity Summary

IC50 1 meas. best 7.0
Kd 1 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Threonine--tRNA ligase 1, cytoplasmic
CHEMBL3391
Kd 7.31 7.31 49.0 1
threonine--tRNA ligase
CHEMBL5465377
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38229753 10.1021/acsmedchemlett.3c00403 threonine--tRNA ligase 1
38229753 10.1021/acsmedchemlett.3c00403 Threonine--tRNA ligase 1, cytoplasmic 1

Data from ChEMBL 36 via Core Engine