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Compound Detail

CHEMBL295076

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CC(C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](C)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(C)C)C(N)=O

Basic Information

ChEMBL ID CHEMBL295076
Phase Preclinical
Structure Type BOTH
InChI Key PMUXTGHSDSKBOU-XVDCOPAKSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

711.8
MW (Da)
-0.78
ALogP
9
HBA
9
HBD
272.1
PSA (Ų)
0.09
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H49N7O9
MW 711.82
Aromatic Rings 2
Heavy Atoms 51
NP-Likeness 0.15

Activity Summary

IC50 4 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
IC50 8.41 8.41 3.9 1
Delta-type opioid receptor
CHEMBL3222
IC50 8.12 8.12 7.5 1
Mu-type opioid receptor
CHEMBL4354
IC50 6.5 6.5 320.0 1
Mu-type opioid receptor
CHEMBL270
IC50 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1851843 10.1021/jm00109a019 Mu-type opioid receptor 3
1851843 10.1021/jm00109a019 Delta-type opioid receptor 2
1851843 10.1021/jm00109a019 Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine