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

CHEMBL107644

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
CN[C@H](Cc1c(C)cc(O)cc1C)C(=O)N1Cc2ccccc2CC1C(N)=O

Basic Information

ChEMBL ID CHEMBL107644
Phase Preclinical
Structure Type MOL
InChI Key OPHUJOIWOCVSQQ-FIWHBWSRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

381.5
MW (Da)
1.58
ALogP
4
HBA
3
HBD
95.7
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N3O3
MW 381.48
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.01

Activity Summary

Ki 2 meas. best 7.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 7.95 7.95 11.2 1
Mu-type opioid receptor
CHEMBL270
Ki 5.88 5.88 1329.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9301674 10.1021/jm9607663 Mu-type opioid receptor 3
9301674 10.1021/jm9607663 Delta-type opioid receptor 2
9301674 10.1021/jm9607663 Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine