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

CHEMBL448360

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
Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](CC(=O)O)C(=O)N(C)c1ccccc1

Basic Information

ChEMBL ID CHEMBL448360
Phase Preclinical
Structure Type MOL
InChI Key HEKBLCZSNQVJKZ-KCHLEUMXSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

572.7
MW (Da)
2.45
ALogP
6
HBA
4
HBD
153.3
PSA (Ų)
0.31
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H36N4O6
MW 572.66
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.34

Activity Summary

Ki 2 meas. best 9.73
Kd 1 meas. best 8.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 9.73 9.73 0.2 1
Delta-type opioid receptor
CHEMBL3222
Kd 8.75 8.75 1.8 1
Mu-type opioid receptor
CHEMBL270
Ki 6.44 6.44 364.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18680274 10.1021/jm800587e Delta-type opioid receptor 3
18680274 10.1021/jm800587e Mu-type opioid receptor 1
18680274 10.1021/jm800587e Unchecked 1

Data from ChEMBL 36 via Core Engine