Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL102847

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)=CCN1CCC2(C)c3c(cc(Br)c(O)c3Br)CC1C2C

Basic Information

ChEMBL ID CHEMBL102847
Phase Preclinical
Structure Type MOL
InChI Key QPFOXKDUCIFHJD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

443.2
MW (Da)
5.41
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.62
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25Br2NO
MW 443.22
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 1.31

Activity Summary

Ki 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.92 6.92 120.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 6.68 6.68 211.0 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