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Compound Detail

CHEMBL3763810

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COc1ccc2cc(C3=NO[C@@]4(C3)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)ccc2c1

Basic Information

ChEMBL ID CHEMBL3763810
Phase Preclinical
Structure Type MOL
InChI Key SUZQVBZYVHPFAL-UJWQCDCRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
0.14
ALogP
8
HBA
4
HBD
121.0
PSA (Ų)
0.60
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 C19H21NO7
MW 375.38
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 1.20

Activity Summary

IC50 1 meas. best 4.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen phosphorylase, muscle form
CHEMBL4696
IC50 4.56 4.56 27700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glycogen phosphorylase, muscle form IC50 = 27700.0 nM 4.56 Inhibition of rabbit muscle glycogen phosphorylase b 26708111

Literature References

PubMed DOI Target Context # Activities
26708111 10.1016/j.ejmech.2015.12.004 Glycogen phosphorylase, muscle form 1

Data from ChEMBL 36 via Core Engine