Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2338753

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CO[C@]12CC[C@@]3(C[C@@H]1[C@](C)(O)CCc1ccccc1)[C@H]1Cc4ccc(O)c5c4[C@@]3(CCN1CC1CC1)[C@H]2O5

Basic Information

ChEMBL ID CHEMBL2338753
Phase Preclinical
Structure Type MOL
InChI Key GJCIZLCOLGPOTH-VTRXWXBFSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

515.7
MW (Da)
5.00
ALogP
5
HBA
2
HBD
62.2
PSA (Ų)
0.54
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H41NO4
MW 515.69
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 1.40

Activity Summary

EC50 2 meas. best 10.8
Ki 2 meas. best 10.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
EC50 10.8 10.8 0.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 10.19 10.19 0.1 1
Mu-type opioid receptor
CHEMBL270
Ki 9.49 9.49 0.3 1
Mu-type opioid receptor
CHEMBL270
EC50 8.31 8.31 4.9 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