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Compound Detail

CHEMBL150667

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CCN1CCC2(c3cccc(O)c3)CCCC[C@H]2C1

Basic Information

ChEMBL ID CHEMBL150667
Phase Preclinical
Structure Type MOL
InChI Key YQPOELIMUODHMD-MYJWUSKBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

259.4
MW (Da)
3.55
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.88
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H25NO
MW 259.39
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.57

Activity Summary

Ki 2 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 7.54 7.54 29.0 1
Kappa-type opioid receptor
CHEMBL3952
Ki 6.28 6.28 529.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2831363 10.1021/jm00398a011 Mu-type opioid receptor 3
2831363 10.1021/jm00398a011 Kappa-type opioid receptor 3
2831363 10.1021/jm00398a011 Mus musculus 1
2831363 10.1021/jm00398a011 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine