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Compound Detail

CHEMBL4793953

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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 CHEMBL4793953
Phase Preclinical
Structure Type MOL
InChI Key UMHAMCDXTRRVPX-YDEISMOCSA-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 7.98
Ki 3 meas. best 8.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 8.5 8.5 3.2 1
Delta-type opioid receptor
CHEMBL269
Ki 8.41 8.41 3.9 1
Mu-type opioid receptor
CHEMBL233
EC50 7.98 7.98 10.5 1
Delta-type opioid receptor
CHEMBL236
EC50 7.47 7.47 33.8 1
Kappa-type opioid receptor
CHEMBL3952
Ki 6.49 6.49 325.0 1
Kappa-type opioid receptor
CHEMBL237
EC50 6.33 6.33 462.0 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