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Compound Detail

CHEMBL2181199

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CCCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](CCCNC(N)=O)NC(=O)[C@@H](N)Cc1c(C)cc(O)cc1C)C(N)=O

Basic Information

ChEMBL ID CHEMBL2181199
Phase Preclinical
Structure Type BOTH
InChI Key LFUXXORPCPSVPB-NFGXINMFSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

625.8
MW (Da)
0.70
ALogP
7
HBA
8
HBD
231.8
PSA (Ų)
0.11
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H47N7O6
MW 625.77
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness 0.05

Activity Summary

Ki 3 meas. best 9.1
IC50 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 9.1 9.1 0.8 1
Mu-type opioid receptor
CHEMBL4354
IC50 9.05 9.05 0.9 1
Delta-type opioid receptor
CHEMBL269
Ki 8.4 8.4 4.0 1
Delta-type opioid receptor
CHEMBL3222
IC50 8.33 8.33 4.7 1
Kappa-type opioid receptor
CHEMBL3952
Ki 7.01 7.01 98.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23102273 10.1021/jm3008079 Delta-type opioid receptor 2
23102273 10.1021/jm3008079 Mu-type opioid receptor 2
23102273 10.1021/jm3008079 Unchecked 2
23102273 10.1021/jm3008079 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine