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Compound Detail

CHEMBL77405

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O=C(Cc1cccc(Br)c1)NC1CCN(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL77405
Phase Preclinical
Structure Type MOL
InChI Key GUOPVJSUBNXROQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

387.3
MW (Da)
3.77
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.85
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 C20H23BrN2O
MW 387.32
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.52

Activity Summary

Ki 2 meas. best 9.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 9.06 9.06 0.9 1
Sigma 2 receptor
CHEMBL613288
Ki 7.82 7.82 15.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9632369 10.1021/jm980032l Sigma non-opioid intracellular receptor 1 2
9632369 10.1021/jm980032l Sigma 2 receptor 1

Data from ChEMBL 36 via Core Engine