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Compound Detail

CHEMBL332104

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CC(C)C[C@H](N)C(=O)NS(=O)(=O)OC[C@H]1O[C@@H](c2nc(CCc3ccccc3)cs2)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL332104
Phase Preclinical
Structure Type MOL
InChI Key FUNOATJOTYEZJZ-OMQSBVIBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

513.6
MW (Da)
0.84
ALogP
10
HBA
4
HBD
161.1
PSA (Ų)
0.34
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31N3O7S2
MW 513.64
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 0.24

Activity Summary

IC50 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isoleucine--tRNA ligase
CHEMBL1982
IC50 7.05 7.05 90.0 1
Leucine--tRNA ligase, cytoplasmic
CHEMBL3258
IC50 6.14 6.14 730.0 1

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