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Compound Detail

CHEMBL4744344

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Cc1ccc(CN2CCC(C(O)c3ccc(F)cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4744344
Phase Preclinical
Structure Type MOL
InChI Key HIDIHXWCEJTAGO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
4.08
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.92
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 C20H24FNO
MW 313.42
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.18

Activity Summary

Ki 1 meas. best 8.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 8.84 8.84 1.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33111525 10.1021/acs.jmedchem.0c01192 Sigma non-opioid intracellular receptor 1 1
33111525 10.1021/acs.jmedchem.0c01192 Sigma intracellular receptor 2 1

Data from ChEMBL 36 via Core Engine