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Compound Detail

CHEMBL4871282

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CC(C)C[C@H](N)C(=O)NS(=O)(=O)OC[C@H]1OC[C@@H](CCCn2cc(CNCc3ccccc3)nn2)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL4871282
Phase Preclinical
Structure Type MOL
InChI Key FOFGBZQNHMMVTL-MENZVKOBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

568.7
MW (Da)
-0.16
ALogP
12
HBA
5
HBD
190.9
PSA (Ų)
0.19
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H40N6O7S
MW 568.70
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.23

Activity Summary

Ki 1 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucine--tRNA ligase
CHEMBL4295566
Ki 5.9 5.9 1260.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Leucine--tRNA ligase Ki = 1260.73 nM 5.9 Inhibition of recombinant Escherichia coli LeuRS assessed as inhibition of 14C-r... 33248851

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