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Compound Detail

CHEMBL340488

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C[C@H](N)C(=O)NS(=O)(=O)OC[C@H]1O[C@@H](c2nc(-c3ccccc3)cs2)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL340488
Phase Preclinical
Structure Type MOL
InChI Key KBEZFKLSXCLVNT-JZLHEVAFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
-0.30
ALogP
10
HBA
4
HBD
161.1
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21N3O7S2
MW 443.50
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.12

Activity Summary

IC50 1 meas. best 4.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isoleucine--tRNA ligase, cytoplasmic
CHEMBL3235
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Isoleucine--tRNA ligase, cytoplasmic IC50 = 100000.0 nM 4.0 Inhibition of Escherichia coli isoleucyl-tRNA synthetase 10091687

Literature References

PubMed DOI Target Context # Activities
10091687 10.1016/s0960-894x(98)00738-0 Isoleucine--tRNA ligase, cytoplasmic 1
10091687 10.1016/s0960-894x(98)00738-0 Leucine--tRNA ligase, cytoplasmic 1
10091687 10.1016/s0960-894x(98)00738-0 Alanine--tRNA ligase, cytoplasmic 1

Data from ChEMBL 36 via Core Engine