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Compound Detail

CHEMBL611436

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C=CCN1CC[C@]23c4c5ccc(O)c4O[C@H]2c2ncc(-c4ccc(Cl)cc4)cc2C[C@@]3(O)[C@H]1C5

Basic Information

ChEMBL ID CHEMBL611436
Phase Preclinical
Structure Type MOL
InChI Key GIOSDNMGKPCMPH-CSZVXOJQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

473.0
MW (Da)
4.58
ALogP
5
HBA
2
HBD
65.8
PSA (Ų)
0.55
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 C28H25ClN2O3
MW 472.97
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.79

Activity Summary

Ki 3 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 8.09 8.09 8.2 1
Kappa-type opioid receptor
CHEMBL3952
Ki 7.12 7.12 75.0 1
Mu-type opioid receptor
CHEMBL270
Ki 6.33 6.33 467.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14998329 10.1021/jm030311v Delta-type opioid receptor 1
14998329 10.1021/jm030311v Mu-type opioid receptor 1
14998329 10.1021/jm030311v Kappa-type opioid receptor 1
14998329 10.1021/jm030311v Opioid receptors; mu & delta 1
14998329 10.1021/jm030311v Unchecked 1

Data from ChEMBL 36 via Core Engine