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Compound Detail

CHEMBL1797010

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CC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC=C4[C@@H]5[C@@H](C)[C@H](C)CC[C@]5(C(=O)OC[C@H](O)[C@H]5OC(=O)C(O)=C5O)CC[C@@]4(C)[C@]3(C)CC[C@H]2C1(C)C

Basic Information

ChEMBL ID CHEMBL1797010
Phase Preclinical
Structure Type MOL
InChI Key IWBUKSHBKFWVLE-JOTLYORFSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

656.9
MW (Da)
6.73
ALogP
9
HBA
3
HBD
139.6
PSA (Ų)
0.17
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H56O9
MW 656.86
Aromatic Rings 0
Heavy Atoms 47
NP-Likeness 2.85

Activity Summary

IC50 2 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen phosphorylase, muscle form
CHEMBL4696
IC50 5.82 5.82 1513.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21439694 10.1016/j.ejmech.2011.02.053 Glycogen phosphorylase, muscle form 2

Data from ChEMBL 36 via Core Engine