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Compound Detail

CHEMBL4164794

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CO[C@H]1O[C@H](CNS(=O)(=O)CCN)[C@@H](O)[C@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL4164794
Phase Preclinical
Structure Type MOL
InChI Key OYQRHZKVTNWARB-ZEBDFXRSSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

300.3
MW (Da)
-3.68
ALogP
8
HBA
5
HBD
151.3
PSA (Ų)
0.34
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H20N2O7S
MW 300.33
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness 0.82

Activity Summary

IC50 1 meas.
Ki 1 meas. best 4.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional glucose-6-phosphate 1-dehydrogenase/6-phosphogluconolactonase
CHEMBL4295620
Ki 4.64 4.64 22800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29407943 10.1016/j.ejmech.2018.01.044 Glucose-6-phosphate 1-dehydrogenase 1
29407943 10.1016/j.ejmech.2018.01.044 Bifunctional glucose-6-phosphate 1-dehydrogenase/6-phosphogluconolactonase 1
29407943 10.1016/j.ejmech.2018.01.044 Plasmodium falciparum 1
29407943 10.1016/j.ejmech.2018.01.044 Unchecked 1
29407943 10.1016/j.ejmech.2018.01.044 HepG2 1

Data from ChEMBL 36 via Core Engine