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Compound Detail

CHEMBL4788604

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CO[C@@]12CC[C@@H](N[C@@H](CO)C(=O)O)[C@@H]3Oc4c(O)ccc5c4[C@@]31CCN(C)[C@@H]2C5

Basic Information

ChEMBL ID CHEMBL4788604
Phase Preclinical
Structure Type MOL
InChI Key IZZFNAUKHJUKPH-MTOWIIDVSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
0.23
ALogP
7
HBA
4
HBD
111.5
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28N2O6
MW 404.46
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 1.67

Activity Summary

EC50 3 meas. best 8.45
Ki 3 meas. best 8.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 8.67 8.67 2.1 1
Mu-type opioid receptor
CHEMBL233
EC50 8.45 8.45 3.6 1
Delta-type opioid receptor
CHEMBL269
Ki 8.28 8.28 5.3 1
Delta-type opioid receptor
CHEMBL236
EC50 8.16 8.16 7.0 1
Kappa-type opioid receptor
CHEMBL3952
Ki 6.82 6.82 152.0 1
Kappa-type opioid receptor
CHEMBL237
EC50 6.7 6.7 201.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30571123 10.1021/acs.jmedchem.8b01327 Delta-type opioid receptor 4
30571123 10.1021/acs.jmedchem.8b01327 Mu-type opioid receptor 3
30571123 10.1021/acs.jmedchem.8b01327 Kappa-type opioid receptor 3
30571123 10.1021/acs.jmedchem.8b01327 Unchecked 2

Data from ChEMBL 36 via Core Engine