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Compound Detail

CHEMBL1682086

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COc1cc(Br)cc(C(=O)NCCCCN(C)CCc2ccccc2)c1OC

Basic Information

ChEMBL ID CHEMBL1682086
Phase Preclinical
Structure Type MOL
InChI Key QVIFOKZGFUAKHS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

449.4
MW (Da)
4.15
ALogP
4
HBA
1
HBD
50.8
PSA (Ų)
0.52
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29BrN2O3
MW 449.39
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.85

Activity Summary

Ki 2 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.23 6.23 583.0 1
Unchecked
CHEMBL612545
Ki 5.67 5.67 2126.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21376604 10.1016/j.bmc.2011.02.006 Unchecked 2
21376604 10.1016/j.bmc.2011.02.006 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine