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Compound Detail

CHEMBL1645212

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CCCCN1CCC2(CC1)OC(CCF)c1ccccc12

Basic Information

ChEMBL ID CHEMBL1645212
Phase Preclinical
Structure Type MOL
InChI Key PYPARTUORPDWGN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

291.4
MW (Da)
4.21
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.81
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 C18H26FNO
MW 291.41
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.21

Activity Summary

Ki 2 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 8.41 8.41 3.9 1
Unchecked
CHEMBL612545
Ki 6.06 6.06 878.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21126878 10.1016/j.bmc.2010.11.013 Unchecked 2
21126878 10.1016/j.bmc.2010.11.013 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine