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Compound Detail

CHEMBL4435229

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FC(CCOc1ccc2c(c1)CCN(CCC(F)Cc1ccccc1)CC2)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL4435229
Phase Preclinical
Structure Type MOL
InChI Key QJCBUMANZVDWSC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

463.6
MW (Da)
6.41
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.33
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35F2NO
MW 463.61
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.55

Activity Summary

Ki 3 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.73 6.73 185.0 1
Unchecked
CHEMBL612545
Ki 6.6 6.6 249.0 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 6.19 6.19 643.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31129453 10.1016/j.ejmech.2019.05.034 Unchecked 2
31129453 10.1016/j.ejmech.2019.05.034 Sigma non-opioid intracellular receptor 1 1
31129453 10.1016/j.ejmech.2019.05.034 Sigma intracellular receptor 2 1

Data from ChEMBL 36 via Core Engine