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Compound Detail

CHEMBL278693

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C[Si](C)(C)OC1(C#N)CCCCCCCC1

Basic Information

ChEMBL ID CHEMBL278693
Phase Preclinical
Structure Type MOL
InChI Key NURQXZMJSRAFHN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

239.4
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H25NOSi
MW 239.43

Activity Summary

IC50 1 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phenylethanolamine N-methyltransferase
CHEMBL2331
IC50 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phenylethanolamine N-methyltransferase IC50 = 17000.0 nM 4.77 Inhibitory activity against phenylethanolamine N-methyl-transferase 7205880

Literature References

PubMed DOI Target Context # Activities
7205880 10.1021/jm00133a003 Phenylethanolamine N-methyltransferase 1

Data from ChEMBL 36 via Core Engine