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Compound Detail

CHEMBL4083221

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NC(=O)[C@@H]1CC(=O)NCCCC[C@@H](NC(=O)[C@@H](N)Cc2ccc(O)cc2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N1

Basic Information

ChEMBL ID CHEMBL4083221
Phase Preclinical
Structure Type MOL
InChI Key YBKVGOBLICBMNQ-YUDMECHNSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

649.8
MW (Da)
-0.87
ALogP
8
HBA
7
HBD
226.1
PSA (Ų)
0.20
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H43N7O7
MW 649.75
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness 0.51

Activity Summary

Ki 3 meas. best 9.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 9.34 9.34 0.5 1
Delta-type opioid receptor
CHEMBL236
Ki 7.07 7.07 85.5 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.05 6.05 884.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28318893 10.1016/j.bmc.2017.02.057 Delta-type opioid receptor 1
28318893 10.1016/j.bmc.2017.02.057 Mu-type opioid receptor 1
28318893 10.1016/j.bmc.2017.02.057 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine