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Compound Detail

CHEMBL2338718

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CO[C@]12CC[C@@]3(C[C@@H]1[C@H](O)CCc1ccccc1)[C@H]1Cc4ccc(O)c5c4[C@@]3(CCN1CC1CC1)[C@H]2O5

Basic Information

ChEMBL ID CHEMBL2338718
Phase Preclinical
Structure Type MOL
InChI Key LPZQCVYGXQRQQM-SSJILJQQSA-N
2
Targets
3
Activities
2
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

501.7
MW (Da)
4.61
ALogP
5
HBA
2
HBD
62.2
PSA (Ų)
0.58
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H39NO4
MW 501.67
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 1.42

Activity Summary

Ki 2 meas. best 10.6
EC50 1 meas. best 10.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 10.6 10.6 0.0 1
Mu-type opioid receptor
CHEMBL270
Ki 10.54 10.54 0.0 1
Kappa-type opioid receptor
CHEMBL237
EC50 10.28 10.28 0.1 1

Pharmacokinetic Data

Parameter Value Units Species
Ke 0.35 nM Rattus norvegicus
Ke 0.35 nM Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23438330 10.1021/jm301543e Mu-type opioid receptor 4
23438330 10.1021/jm301543e Kappa-type opioid receptor 3

Data from ChEMBL 36 via Core Engine