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Compound Detail

CHEMBL4165358

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Cc1ccc(CNC2CCC3(CC2)O[C@H](CCF)Cc2ccccc23)c(C)c1

Basic Information

ChEMBL ID CHEMBL4165358
Phase Preclinical
Structure Type MOL
InChI Key HOKQBDPPXZGNCH-PSJAQFSKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

381.5
MW (Da)
5.53
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.73
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32FNO
MW 381.54
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.05

Activity Summary

Ki 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma intracellular receptor 2
CHEMBL4105864
Ki 6.52 6.52 302.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30350997 10.1021/acs.jmedchem.8b01183 Sigma non-opioid intracellular receptor 1 1
30350997 10.1021/acs.jmedchem.8b01183 Sigma intracellular receptor 2 1

Data from ChEMBL 36 via Core Engine