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Compound Detail

CHEMBL3265243

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CC[C@H](C)[C@H](N)C(=O)NS(=O)(=O)OC[C@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL3265243
Phase Preclinical
Structure Type MOL
InChI Key RNCXPYJJFGBKKO-HKTCIEFVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

436.4
MW (Da)
-3.09
ALogP
11
HBA
5
HBD
203.0
PSA (Ų)
0.28
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H24N4O9S
MW 436.44
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 0.76

Activity Summary

Ki 1 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isoleucine--tRNA ligase
CHEMBL3657
Ki 7.26 7.26 55.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30995568 10.1016/j.ejmech.2019.04.003 Isoleucine--tRNA ligase 7
30995568 10.1016/j.ejmech.2019.04.003 Leucine--tRNA ligase 5
30995568 10.1016/j.ejmech.2019.04.003 ADMET 4
30995568 10.1016/j.ejmech.2019.04.003 Tyrosine--tRNA ligase 2
24746466 10.1016/j.bmc.2014.03.040 Isoleucine--tRNA ligase 1
24746466 10.1016/j.bmc.2014.03.040 Escherichia coli 1

Data from ChEMBL 36 via Core Engine