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Compound Detail

CHEMBL207108

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CC1(C)CC[C@]2(C(=O)OCc3ccccc3)CC[C@]3(C)C(=CCC4[C@@]5(C)CC/C(=N\O)C(C)(C)C5CC[C@]43C)[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL207108
Phase Preclinical
Structure Type MOL
InChI Key XTRKMZUNMCCXEL-RYIAXXFLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

559.8
MW (Da)
9.36
ALogP
4
HBA
1
HBD
58.9
PSA (Ų)
0.17
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H53NO3
MW 559.84
Aromatic Rings 1
Heavy Atoms 41
NP-Likeness 2.40

Activity Summary

IC50 1 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen phosphorylase, muscle form
CHEMBL4696
IC50 4.68 4.68 20800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glycogen phosphorylase, muscle form IC50 = 20800.0 nM 4.68 Inhibition of rabbit muscle GPa 16546381

Literature References

PubMed DOI Target Context # Activities
16546381 10.1016/j.bmcl.2006.03.009 Glycogen phosphorylase, muscle form 1

Data from ChEMBL 36 via Core Engine