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Compound Detail

CHEMBL4741203

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

Basic Information

ChEMBL ID CHEMBL4741203
Phase Preclinical
Structure Type MOL
InChI Key UMHAMCDXTRRVPX-MMZHMKMLSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
1.90
ALogP
6
HBA
3
HBD
91.3
PSA (Ų)
0.68
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 C23H32N2O5
MW 416.52
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 1.48

Activity Summary

EC50 3 meas. best 8.95
Ki 3 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
EC50 8.95 8.95 1.1 1
Mu-type opioid receptor
CHEMBL270
Ki 8.77 8.77 1.7 1
Delta-type opioid receptor
CHEMBL269
Ki 8.71 8.71 1.9 1
Mu-type opioid receptor
CHEMBL233
EC50 8.35 8.35 4.5 1
Kappa-type opioid receptor
CHEMBL3952
Ki 6.7 6.7 202.0 1
Kappa-type opioid receptor
CHEMBL237
EC50 5.65 5.65 2218.0 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