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Compound Detail

CHEMBL2338720

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

Basic Information

ChEMBL ID CHEMBL2338720
Phase Preclinical
Structure Type MOL
InChI Key LMTDVTKJWAKCOK-XUCWIKEFSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

453.6
MW (Da)
4.02
ALogP
5
HBA
2
HBD
62.2
PSA (Ų)
0.68
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 C28H39NO4
MW 453.62
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 1.50

Activity Summary

EC50 2 meas. best 10.89
Ki 2 meas. best 10.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
EC50 10.89 10.89 0.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 10.24 10.24 0.1 1
Mu-type opioid receptor
CHEMBL270
EC50 9.32 9.32 0.5 1
Mu-type opioid receptor
CHEMBL270
Ki 9.17 9.17 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
23438330 10.1021/jm301543e Unchecked 1

Data from ChEMBL 36 via Core Engine