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Compound Detail

CHEMBL1797017

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

Basic Information

ChEMBL ID CHEMBL1797017
Phase Preclinical
Structure Type MOL
InChI Key JLLOYYUTCOWKHA-ZVLAZMDXSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

612.9
MW (Da)
8.91
ALogP
5
HBA
1
HBD
89.9
PSA (Ų)
0.23
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H60O6
MW 612.89
Aromatic Rings 0
Heavy Atoms 44
NP-Likeness 2.71

Activity Summary

IC50 3 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen phosphorylase, muscle form
CHEMBL4696
IC50 4.6 4.6 25118.9 2
Protease
CHEMBL2366517
IC50 4.51 4.51 31200.0 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
24480359 10.1016/j.ejmech.2013.12.049 Protease 1

Data from ChEMBL 36 via Core Engine