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Compound Detail

CHEMBL438413

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O=C(/C=C/Cc1ccccc1)N[C@@H]1CC[C@@]2(O)[C@H]3Cc4ccc(O)c5c4[C@@]2(CCN3CC2CC2)[C@H]1O5

Basic Information

ChEMBL ID CHEMBL438413
Phase Preclinical
Structure Type MOL
InChI Key KEYYWKJLTWUQSG-RBYGLZBISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

486.6
MW (Da)
3.24
ALogP
5
HBA
3
HBD
82.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34N2O4
MW 486.61
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 1.28

Activity Summary

Ki 3 meas. best 10.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 10.22 10.22 0.1 1
Kappa-type opioid receptor
CHEMBL237
Ki 9.04 9.04 0.9 1
Delta-type opioid receptor
CHEMBL236
Ki 8.09 8.09 8.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18298057 10.1021/jm701060e Unchecked 2
18298057 10.1021/jm701060e Mu-type opioid receptor 1
18298057 10.1021/jm701060e Delta-type opioid receptor 1
18298057 10.1021/jm701060e Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine