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Compound Detail

CHEMBL319343

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COC(C)C(=O)N(c1ccccc1F)C1CCN(CCc2cccs2)CC1C

Basic Information

ChEMBL ID CHEMBL319343
Phase Preclinical
Structure Type MOL
InChI Key JIKKIUARYBEXPE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

404.6
MW (Da)
4.21
ALogP
4
HBA
0
HBD
32.8
PSA (Ų)
0.69
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29FN2O2S
MW 404.55
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.58

Activity Summary

Ki 1 meas. best 8.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 8.67 8.67 2.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2170652 10.1021/jm00172a032 Mus musculus 5
2170652 10.1021/jm00172a032 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine