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Compound Detail

CHEMBL371268

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CCC(=O)N(c1ccccc1)C1CCN(CCCCC[18F])CC1

Basic Information

ChEMBL ID CHEMBL371268
Phase Preclinical
Structure Type MOL
InChI Key WNSZJHLFZGQSLV-LRFGSCOBSA-N
Parent Compound CHEMBL1908885
Active Moiety CHEMBL1908885
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
4.03
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.68
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H29FN2O
MW 319.45
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.48

Activity Summary

Ki 1 meas. best 7.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 7.87 7.87 13.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mu-type opioid receptor Ki = 13.5 nM 7.87 Displacement of [3H]DAMGO from recombinant human mu opioid receptor 16302812

Literature References

PubMed DOI Target Context # Activities
16302812 10.1021/jm0507274 Mus musculus 4
16302812 10.1021/jm0507274 Mu-type opioid receptor 1
16302812 10.1021/jm0507274 No relevant target 1

Data from ChEMBL 36 via Core Engine