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Compound Detail

CHEMBL4864716

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CC(C)C[C@H](N)C(=O)NS(=O)(=O)OC[C@H]1OC[C@@H](CCCn2cc(-c3cccnc3)nn2)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL4864716
Phase Preclinical
Structure Type MOL
InChI Key ADQFJUZJIVRSDT-LXDWIVHCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

526.6
MW (Da)
-0.39
ALogP
12
HBA
4
HBD
191.8
PSA (Ų)
0.28
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H34N6O7S
MW 526.62
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.19

Activity Summary

Ki 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucine--tRNA ligase
CHEMBL4295566
Ki 7.5 7.5 31.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33248851 10.1016/j.ejmech.2020.113021 Leucine--tRNA ligase 1
33248851 10.1016/j.ejmech.2020.113021 Mycobacterium tuberculosis 1
33248851 10.1016/j.ejmech.2020.113021 Escherichia coli 1
33248851 10.1016/j.ejmech.2020.113021 Staphylococcus aureus 1
33248851 10.1016/j.ejmech.2020.113021 Candida albicans 1

Data from ChEMBL 36 via Core Engine