Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2370980

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
NC(=O)C[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1Cc2ccccc2CN1C(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL2370980
Phase Preclinical
Structure Type BOTH
InChI Key OUIZDFPUFXZLOM-ISWDJSIVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

748.8
MW (Da)
1.12
ALogP
8
HBA
7
HBD
234.2
PSA (Ų)
0.09
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H44N6O8
MW 748.84
Aromatic Rings 4
Heavy Atoms 55
NP-Likeness -0.03

Activity Summary

Ki 2 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 8.09 8.09 8.1 1
Mu-type opioid receptor
CHEMBL233
Ki 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11150177 10.1021/jm000362h Delta-type opioid receptor 1
11150177 10.1021/jm000362h Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine