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Compound Detail

CHEMBL4740464

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

Basic Information

ChEMBL ID CHEMBL4740464
Phase Preclinical
Structure Type MOL
InChI Key HAVQMMOFQDNJHT-HAOCKTTRSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
1.65
ALogP
6
HBA
3
HBD
91.3
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30N2O5
MW 402.49
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 1.58

Activity Summary

EC50 3 meas. best 8.22
Ki 3 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 8.85 8.85 1.4 1
Delta-type opioid receptor
CHEMBL236
EC50 8.22 8.22 6.1 1
Delta-type opioid receptor
CHEMBL269
Ki 8.18 8.18 6.6 1
Mu-type opioid receptor
CHEMBL233
EC50 7.91 7.91 12.3 1
Kappa-type opioid receptor
CHEMBL3952
Ki 6.83 6.83 147.0 1
Kappa-type opioid receptor
CHEMBL237
EC50 5.47 5.47 3396.0 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