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Compound Detail

CHEMBL2069865

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FCCCOc1ccc(CN2CCCN(Cc3cc4ccccc4o3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL2069865
Phase Preclinical
Structure Type MOL
InChI Key MWBQHNRWHJVRDN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
4.88
ALogP
4
HBA
0
HBD
28.9
PSA (Ų)
0.51
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29FN2O2
MW 396.51
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.01

Activity Summary

Ki 2 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 9.92 9.92 0.1 1
Unchecked
CHEMBL612545
Ki 5.86 5.86 1385.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22850210 10.1016/j.bmcl.2012.07.026 Unchecked 2
22850210 10.1016/j.bmcl.2012.07.026 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine