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Compound Detail

CHEMBL103715

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CC1C2Cc3cc(Br)c(O)cc3C1(C)CCN2Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL103715
Phase Preclinical
Structure Type MOL
InChI Key NSACQIZSURMXBW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

386.3
MW (Da)
4.88
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.80
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24BrNO
MW 386.33
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.97

Activity Summary

Ki 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.16 7.16 68.6 1
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 5.91 5.91 1220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7636861 10.1021/jm00015a023 Sigma non-opioid intracellular receptor 1 3

Data from ChEMBL 36 via Core Engine