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Compound Detail

CHEMBL74343

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CC[C@H](C)CC(=O)NS(=O)(=O)CC(=O)N[C@]1(C(=O)O)[C@@H]2CN(C)C=C(C(N)=O)[C@@H]2C[C@@H]1O

Basic Information

ChEMBL ID CHEMBL74343
Phase Preclinical
Structure Type MOL
InChI Key BMZQWZIGQOMHQM-ROKCGPLXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

474.5
MW (Da)
-1.88
ALogP
8
HBA
5
HBD
196.2
PSA (Ų)
0.25
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H30N4O8S
MW 474.54
Aromatic Rings 0
Heavy Atoms 32
NP-Likeness 0.27

Activity Summary

IC50 2 meas. best 5.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isoleucine--tRNA ligase
CHEMBL1982
IC50 5.49 5.49 3270.0 1
Isoleucyl-tRNA synthetase
CHEMBL2604
IC50 4.65 4.65 22300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11055334 10.1016/s0960-894x(00)00456-x Isoleucine--tRNA ligase 1
11055334 10.1016/s0960-894x(00)00456-x Isoleucyl-tRNA synthetase 1
11055334 10.1016/s0960-894x(00)00456-x Leucine--tRNA ligase, cytoplasmic 1
11055334 10.1016/s0960-894x(00)00456-x Unchecked 1

Data from ChEMBL 36 via Core Engine