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Compound Detail

CHEMBL4161382

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CO[C@H]1O[C@H](CS(=O)(=O)CCCN)[C@@H](O)[C@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL4161382
Phase Preclinical
Structure Type MOL
InChI Key SDZICGGRAFKAKY-SPFKKGSWSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
-2.80
ALogP
8
HBA
4
HBD
139.3
PSA (Ų)
0.41
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 C10H21NO7S
MW 299.35
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness 1.28

Activity Summary

Ki 4 meas. best 4.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional glucose-6-phosphate 1-dehydrogenase/6-phosphogluconolactonase
CHEMBL4295620
Ki 4.46 4.46 34400.0 1
Unchecked
CHEMBL612545
Ki 4.46 4.46 34400.0 1
Glucose-6-phosphate 1-dehydrogenase
CHEMBL5347
Ki 4.45 4.45 35400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29407943 10.1016/j.ejmech.2018.01.044 HepG2 2
35239352 10.1021/acs.jmedchem.1c01577 Unchecked 2
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
35239352 10.1021/acs.jmedchem.1c01577 Glucose-6-phosphate 1-dehydrogenase 1

Data from ChEMBL 36 via Core Engine