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

CHEMBL2338719

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

Basic Information

ChEMBL ID CHEMBL2338719
Phase Preclinical
Structure Type MOL
InChI Key CPUKLCWBGATLOH-MQTPEHNNSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

439.6
MW (Da)
3.63
ALogP
5
HBA
2
HBD
62.2
PSA (Ų)
0.73
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 C27H37NO4
MW 439.60
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 1.54

Activity Summary

Ki 2 meas. best 9.8
EC50 1 meas. best 10.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
EC50 10.46 10.46 0.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 9.8 9.8 0.2 1
Mu-type opioid receptor
CHEMBL270
Ki 9.06 9.06 0.9 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 2

Data from ChEMBL 36 via Core Engine