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

CHEMBL4776743

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
CCN1CC2(CCN(CCc3cccc(F)c3F)CC2)O[C@H](C)C1=O

Basic Information

ChEMBL ID CHEMBL4776743
Phase Preclinical
Structure Type MOL
InChI Key LBFPJQQSFFGKLC-CQSZACIVSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
2.61
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.84
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H26F2N2O2
MW 352.43
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.80

Activity Summary

Ki 2 meas. best 7.66
EC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
EC50 8.0 8.0 10.0 1
Mu-type opioid receptor
CHEMBL233
Ki 7.66 7.66 22.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.25 6.25 556.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33064947 10.1021/acs.jmedchem.0c01127 Mu-type opioid receptor 3
33064947 10.1021/acs.jmedchem.0c01127 Voltage-gated inwardly rectifying potassium channel KCNH2 2
33064947 10.1021/acs.jmedchem.0c01127 Alpha-1A adrenergic receptor 1
33064947 10.1021/acs.jmedchem.0c01127 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine