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Compound Detail

CHEMBL334568

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O=C(Cc1cccc(Br)c1)NC1CCN(Cc2ccc(F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL334568
Phase Preclinical
Structure Type MOL
InChI Key CNCXCDKWNPBYFM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

405.3
MW (Da)
3.91
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.82
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 C20H22BrFN2O
MW 405.31
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.80

Activity Summary

Ki 2 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 8.92 8.92 1.2 1
Sigma 2 receptor
CHEMBL613288
Ki 8.22 8.22 6.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11728186 10.1021/jm010384j Sigma non-opioid intracellular receptor 1 2
11728186 10.1021/jm010384j Sigma 2 receptor 1

Data from ChEMBL 36 via Core Engine