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Compound Detail

CHEMBL4648043

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CCC(C)[C@H](N)C(=O)NS(=O)(=O)OC[C@H]1OC[C@@H](OCCn2cc(-c3ccccc3)nn2)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL4648043
Phase Preclinical
Structure Type MOL
InChI Key UZLLFMFZKAOOHK-AUNGJVSRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

527.6
MW (Da)
-0.80
ALogP
12
HBA
4
HBD
188.1
PSA (Ų)
0.27
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 C22H33N5O8S
MW 527.60
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.18

Activity Summary

Ki 1 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isoleucine--tRNA ligase
CHEMBL3657
Ki 6.94 6.94 114.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32631562 10.1016/j.bmc.2020.115580 Isoleucine--tRNA ligase 3
32631562 10.1016/j.bmc.2020.115580 Escherichia coli 1
32631562 10.1016/j.bmc.2020.115580 Staphylococcus aureus 1
32631562 10.1016/j.bmc.2020.115580 Candida albicans 1
32631562 10.1016/j.bmc.2020.115580 Mycobacterium tuberculosis 1

Data from ChEMBL 36 via Core Engine