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Compound Detail

CHEMBL2338733

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CO[C@]12CC[C@@]3(C[C@@H]1[C@@](C)(O)CC1CCCCC1)[C@H]1Cc4ccc(O)c5c4[C@@]3(CCN1CC1CC1)[C@H]2O5

Basic Information

ChEMBL ID CHEMBL2338733
Phase Preclinical
Structure Type MOL
InChI Key GQUAAJHEELJJGV-DGDULGEYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

507.7
MW (Da)
5.34
ALogP
5
HBA
2
HBD
62.2
PSA (Ų)
0.54
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H45NO4
MW 507.72
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness 1.37

Activity Summary

EC50 2 meas. best 9.51
Ki 2 meas. best 9.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 9.66 9.66 0.2 1
Kappa-type opioid receptor
CHEMBL237
EC50 9.51 9.51 0.3 1
Mu-type opioid receptor
CHEMBL270
Ki 9.43 9.43 0.4 1
Mu-type opioid receptor
CHEMBL270
EC50 9.14 9.14 0.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine