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Compound Detail

CHEMBL523952

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OC[C@H]1O[C@]2(ON=C(c3ccccc3)S2)[C@H](O)[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL523952
Phase Preclinical
Structure Type MOL
InChI Key BDDBEOZZUSMPQL-HMUNZLOLSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

313.3
MW (Da)
-0.76
ALogP
8
HBA
4
HBD
111.7
PSA (Ų)
0.57
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H15NO6S
MW 313.33
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.99

Activity Summary

Ki 3 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen phosphorylase, muscle form
CHEMBL4696
Ki 4.58 4.58 26000.0 2
Unchecked
CHEMBL612545
Ki 4.58 4.58 26000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18793852 10.1016/j.bmcl.2008.08.052 Glycogen phosphorylase, muscle form 1
19574053 10.1016/j.bmc.2009.05.080 Glycogen phosphorylase, muscle form 1
31251604 10.1021/acs.jmedchem.9b00356 Unchecked 1

Data from ChEMBL 36 via Core Engine