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Compound Detail

CHEMBL1645207

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FCCC1OC2(CCN(CC3CCCCC3)CC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL1645207
Phase Preclinical
Structure Type MOL
InChI Key FXNRWJYIQNOTNC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

331.5
MW (Da)
4.99
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H30FNO
MW 331.48
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.23

Activity Summary

Ki 2 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 9.15 9.15 0.7 1
Unchecked
CHEMBL612545
Ki 7.24 7.24 57.0 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