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Compound Detail

CHEMBL4754111

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

Basic Information

ChEMBL ID CHEMBL4754111
Phase Preclinical
Structure Type MOL
InChI Key PCHRSAVZQDSMPF-APVKTYTCSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

431.5
MW (Da)
-0.01
ALogP
7
HBA
4
HBD
120.4
PSA (Ų)
0.50
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 C22H29N3O6
MW 431.49
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 1.25

Activity Summary

EC50 3 meas. best 8.55
Ki 3 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
EC50 8.55 8.55 2.8 1
Mu-type opioid receptor
CHEMBL233
EC50 8.36 8.36 4.4 1
Mu-type opioid receptor
CHEMBL270
Ki 8.34 8.34 4.6 1
Delta-type opioid receptor
CHEMBL269
Ki 8.12 8.12 7.5 1
Kappa-type opioid receptor
CHEMBL3952
Ki 6.69 6.69 203.0 1
Kappa-type opioid receptor
CHEMBL237
EC50 6.05 6.05 885.0 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
30571123 10.1021/acs.jmedchem.8b01327 Mus musculus 2

Data from ChEMBL 36 via Core Engine