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Compound Detail

CHEMBL5266478

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CO[C@H]1C[C@@H]2CC[C@@H](C)[C@@](O)(O2)C(=O)C(=O)N2CCCC[C@H]2C(=O)O[C@H]([C@H](C)C[C@@H]2CC[C@@H](O)[C@H](OC)C2)CC(=O)[C@H](C)/C=C(\C)[C@@H](O)[C@@H](OC)C(=O)[C@H](C)C[C@H](C)C2C=CC(/C=C/1C)ON2c1ccccc1

Basic Information

ChEMBL ID CHEMBL5266478
Phase Preclinical
Structure Type MOL
InChI Key JFCJJEJRERDVOZ-SRPGMSAOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1021.3
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C57H84N2O14
MW 1021.30

Activity Summary

EC50 2 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cortical neurone
CHEMBL5314313
EC50 6.38 6.27 420.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32966896 10.1016/j.ejmech.2020.112820 Cortical neurone 2

Data from ChEMBL 36 via Core Engine