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Compound Detail

CHEMBL3764195

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OC[C@H]1O[C@@]2(CC(c3cc4ccccc4c4ccccc34)=NO2)[C@H](O)[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL3764195
Phase Preclinical
Structure Type MOL
InChI Key CVSJVTYANOYZHD-QMCAAQAGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

395.4
MW (Da)
1.29
ALogP
7
HBA
4
HBD
111.7
PSA (Ų)
0.49
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 C22H21NO6
MW 395.41
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 1.22

Activity Summary

IC50 1 meas. best 4.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen phosphorylase, muscle form
CHEMBL4696
IC50 4.09 4.09 80500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glycogen phosphorylase, muscle form IC50 = 80500.0 nM 4.09 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, liver form 3
26708111 10.1016/j.ejmech.2015.12.004 Glycogen phosphorylase, muscle form 1

Data from ChEMBL 36 via Core Engine