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Compound Detail

CHEMBL236932

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C[C@H]1[C@H](C)CC[C@]2(C(=O)OCn3cccn3)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C[C@@H](O)[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@H]12

Basic Information

ChEMBL ID CHEMBL236932
Phase Preclinical
Structure Type MOL
InChI Key LKRSPJBOOSGRBX-TUKNXZHUSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

552.8
MW (Da)
6.37
ALogP
6
HBA
2
HBD
84.6
PSA (Ų)
0.34
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 C34H52N2O4
MW 552.80
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness 2.26

Activity Summary

IC50 3 meas. best 4.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen phosphorylase, muscle form
CHEMBL4696
IC50 4.21 4.21 61659.5 2
Unchecked
CHEMBL612545
IC50 4.21 4.21 62100.0 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