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Compound Detail

CHEMBL2338744

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CO[C@]12CC[C@@]3(C[C@@H]1[C@](C)(O)CC(C)C)[C@H]1Cc4ccc(O)c5c4[C@@]3(CCN1CC1CC1)[C@H]2O5

Basic Information

ChEMBL ID CHEMBL2338744
Phase Preclinical
Structure Type MOL
InChI Key JENXBMNLMNZGDU-PQBYYLDZSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

467.6
MW (Da)
4.41
ALogP
5
HBA
2
HBD
62.2
PSA (Ų)
0.65
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 C29H41NO4
MW 467.65
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 1.61

Activity Summary

Ki 3 meas. best 10.04
EC50 2 meas. best 10.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
EC50 10.24 10.24 0.1 1
Kappa-type opioid receptor
CHEMBL237
Ki 10.04 10.04 0.1 1
Mu-type opioid receptor
CHEMBL270
Ki 9.7 9.7 0.2 1
Delta-type opioid receptor
CHEMBL236
Ki 9.47 9.47 0.3 1
Mu-type opioid receptor
CHEMBL270
EC50 8.92 8.92 1.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23438330 10.1021/jm301543e Mus musculus 3
23438330 10.1021/jm301543e Kappa-type opioid receptor 3
23438330 10.1021/jm301543e Mu-type opioid receptor 3
23438330 10.1021/jm301543e Delta-type opioid receptor 2

Data from ChEMBL 36 via Core Engine