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Compound Detail

CHEMBL4783373

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CCC(=O)N(CCN1CCC(Cc2ccccc2)CC1)c1ncccc1F

Basic Information

ChEMBL ID CHEMBL4783373
Phase Preclinical
Structure Type MOL
InChI Key OHUPAGPURNPZQQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

369.5
MW (Da)
3.92
ALogP
3
HBA
0
HBD
36.4
PSA (Ų)
0.74
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28FN3O
MW 369.48
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.45

Activity Summary

Ki 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 6.6 6.6 253.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.3 6.3 506.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32087465 10.1016/j.ejmech.2020.112144 Sigma non-opioid intracellular receptor 1 1
32087465 10.1016/j.ejmech.2020.112144 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine