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Compound Detail

CHEMBL549843

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OC[C@H]1O[C@@H](c2nc(-c3ccc4ccccc4c3)no2)[C@H](O)[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL549843
Phase Preclinical
Structure Type MOL
InChI Key NDXBGWPIFXJVFP-IBEHDNSVSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
0.40
ALogP
8
HBA
4
HBD
129.1
PSA (Ų)
0.53
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N2O6
MW 358.35
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.12

Activity Summary

Ki 2 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen phosphorylase, muscle form
CHEMBL4696
Ki 5.62 5.27 2400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19450985 10.1016/j.bmc.2009.04.036 Glycogen phosphorylase, muscle form 1
24608000 10.1016/j.ejmech.2014.02.041 Glycogen phosphorylase, muscle form 1

Data from ChEMBL 36 via Core Engine