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Compound Detail

CHEMBL125285

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CC(C)[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](Cc1ccc2ccccc2c1)NC(=O)[C@@H](C)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@H](C(=O)NCC(N)=O)C(C)C

Basic Information

ChEMBL ID CHEMBL125285
Phase Preclinical
Structure Type BOTH
InChI Key ZWXABXDGOJZRRU-CVKRWLMKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

818.9
MW (Da)
-0.51
ALogP
10
HBA
10
HBD
301.2
PSA (Ų)
0.07
QED
2
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H54N8O10
MW 818.93
Aromatic Rings 3
Heavy Atoms 59
NP-Likeness 0.03

Activity Summary

Ki 2 meas. best 7.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 7.97 7.97 10.7 1
Mu-type opioid receptor
CHEMBL270
Ki 6.11 6.11 770.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8254604 10.1021/jm00076a001 Delta-type opioid receptor 1
8254604 10.1021/jm00076a001 Mu-type opioid receptor 1
8254604 10.1021/jm00076a001 Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine