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Compound Detail

CHEMBL4757463

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

Basic Information

ChEMBL ID CHEMBL4757463
Phase Preclinical
Structure Type MOL
InChI Key YVIWVBIKSGCPNJ-RERAUARKSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
1.26
ALogP
6
HBA
3
HBD
91.3
PSA (Ų)
0.70
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 C21H28N2O5
MW 388.46
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 1.61

Activity Summary

EC50 3 meas. best 8.24
Ki 3 meas. best 8.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 8.98 8.98 1.0 1
Mu-type opioid receptor
CHEMBL233
EC50 8.24 8.24 5.7 1
Delta-type opioid receptor
CHEMBL269
Ki 7.86 7.86 13.9 1
Delta-type opioid receptor
CHEMBL236
EC50 7.7 7.7 20.1 1
Kappa-type opioid receptor
CHEMBL3952
Ki 7.15 7.15 71.4 1
Kappa-type opioid receptor
CHEMBL237
EC50 6.21 6.21 622.0 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