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Compound Detail

CHEMBL340082

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CC(C)C[C@H](N)C(=O)NS(=O)(=O)OC[C@H]1O[C@@H](c2nc(-c3ccc(Oc4ccccc4)cc3)cs2)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL340082
Phase Preclinical
Structure Type MOL
InChI Key AGNVQYRHDFXYKF-JGSPDANKSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

577.7
MW (Da)
2.52
ALogP
11
HBA
4
HBD
170.3
PSA (Ų)
0.27
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31N3O8S2
MW 577.68
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness 0.13

Activity Summary

IC50 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucine--tRNA ligase, cytoplasmic
CHEMBL3258
IC50 8.8 7.51 1.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10091687 10.1016/s0960-894x(98)00738-0 Leucine--tRNA ligase, cytoplasmic 2
10091687 10.1016/s0960-894x(98)00738-0 Isoleucine--tRNA ligase 1
10091687 10.1016/s0960-894x(98)00738-0 Unchecked 1

Data from ChEMBL 36 via Core Engine