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Compound Detail

CHEMBL2338756

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

Basic Information

ChEMBL ID CHEMBL2338756
Phase Preclinical
Structure Type MOL
InChI Key IORJPTSIJDJGHA-DPJBPYIISA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

453.6
MW (Da)
4.02
ALogP
5
HBA
2
HBD
62.2
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H39NO4
MW 453.62
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 1.68

Activity Summary

EC50 2 meas. best 9.34
Ki 2 meas. best 10.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 10.04 10.04 0.1 1
Kappa-type opioid receptor
CHEMBL237
Ki 9.96 9.96 0.1 1
Kappa-type opioid receptor
CHEMBL237
EC50 9.34 9.34 0.5 1
Mu-type opioid receptor
CHEMBL270
EC50 8.9 8.9 1.3 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