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Compound Detail

CHEMBL397155

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

Basic Information

ChEMBL ID CHEMBL397155
Phase Preclinical
Structure Type MOL
InChI Key LHSSNRACHZBMIY-JPEWKLRBSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

556.8
MW (Da)
7.20
ALogP
5
HBA
1
HBD
89.9
PSA (Ų)
0.29
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C34H52O6
MW 556.78
Aromatic Rings 0
Heavy Atoms 40
NP-Likeness 3.07

Activity Summary

IC50 3 meas. best 4.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen phosphorylase, muscle form
CHEMBL4696
IC50 4.46 4.46 34673.7 2
Unchecked
CHEMBL612545
IC50 4.46 4.46 35000.0 1

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
17869102 10.1016/j.bmcl.2007.08.057 Unchecked 1

Data from ChEMBL 36 via Core Engine