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Compound Detail

CHEMBL359363

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Oc1cccc(C23CCCC[C@H]2CN(CCc2ccccc2)CC3)c1

Basic Information

ChEMBL ID CHEMBL359363
Phase Preclinical
Structure Type MOL
InChI Key RZQYAGNFCZDLPG-BBQAJUCSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

335.5
MW (Da)
4.77
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29NO
MW 335.49
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.37

Activity Summary

Ki 2 meas. best 9.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 9.64 9.64 0.2 1
Kappa-type opioid receptor
CHEMBL3952
Ki 7.05 7.05 89.0 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