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Compound Detail

CHEMBL545668

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COc1ccc2c(c1)[C@]1(CCN(C)C)CCCC[C@@H]1C=C2.I

Basic Information

ChEMBL ID CHEMBL545668
Phase Preclinical
Structure Type MOL
InChI Key XAZCGHDZHWIGKT-VWJDFLIZSA-N
Parent Compound CHEMBL1194147
Active Moiety CHEMBL1194147
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

285.4
MW (Da)
4.10
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.83
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H28INO
MW 413.34
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 1.14

Activity Summary

Ki 1 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.61 6.61 245.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15026077 10.1016/j.bmcl.2003.12.105 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine