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Compound Detail

CHEMBL4204282

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CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCCCCC(=O)NCCc1ccc(O)c([C@H](CCN(C(C)C)C(C)C)c2ccccc2)c1)OC(=O)CCCCCCCCCCCCCCCCC

Basic Information

ChEMBL ID CHEMBL4204282
Phase Preclinical
Structure Type MOL
InChI Key VBUCJWKTCJXQHN-CDVGLAMWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1535.1
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C85H152N3O18P
MW 1535.13

Activity Summary

IC50 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 8.15 8.15 7.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29652494 10.1021/acs.jmedchem.8b00041 Muscarinic acetylcholine receptor 3

Data from ChEMBL 36 via Core Engine