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Compound Detail

CHEMBL273626

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CCCN(CCC)CCc1ccc(OC)c(OCCc2ccc(OC)c(OC)c2)c1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL273626
Phase Preclinical
Structure Type MOL
InChI Key BXXDYPKFMOLOMU-UHFFFAOYSA-N
Parent Compound CHEMBL1182942
Active Moiety CHEMBL1182942
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

415.6
MW (Da)
5.00
ALogP
5
HBA
0
HBD
40.2
PSA (Ų)
0.43
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H39NO8
MW 505.61
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.45

Activity Summary

IC50 1 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
IC50 7.17 7.17 67.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10090790 10.1021/jm980212v Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine