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Compound Detail

CHEMBL444048

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C[C@H]1CN(C2CCCC(O)(c3ccccc3)C2)CC[C@@]1(C)c1cccc(O)c1

Basic Information

ChEMBL ID CHEMBL444048
Phase Preclinical
Structure Type MOL
InChI Key JQHYOROXOLVDNO-FLCPZYIPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
4.82
ALogP
3
HBA
2
HBD
43.7
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33NO2
MW 379.54
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.80

Activity Summary

Ki 2 meas. best 6.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 6.69 6.69 203.0 1
Kappa-type opioid receptor
CHEMBL3952
Ki 6.17 6.17 674.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9599247 10.1021/jm980063g Mu-type opioid receptor 1
9599247 10.1021/jm980063g Delta-type opioid receptor 1
9599247 10.1021/jm980063g Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine