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Compound Detail

CHEMBL5424310

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C[C@@H](O)[C@H](N)C(=O)NS(=O)(=O)Oc1cccc2nn(-c3cc(N)ncn3)cc12

Basic Information

ChEMBL ID CHEMBL5424310
Phase Preclinical
Structure Type MOL
InChI Key XJHNDUGHFDIXDU-CLAHSXSESA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

407.4
MW (Da)
-1.15
ALogP
11
HBA
4
HBD
188.3
PSA (Ų)
0.39
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17N7O5S
MW 407.41
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.63

Activity Summary

IC50 1 meas. best 6.16
Kd 1 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Threonine--tRNA ligase 1, cytoplasmic
CHEMBL3391
Kd 6.9 6.9 126.0 1
threonine--tRNA ligase
CHEMBL5465377
IC50 6.16 6.16 700.0 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