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Compound Detail

CHEMBL47834

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CC(=O)Oc1ccc(N2C[C@H](CN3CCC(O)(c4ccc5c(c4)OCO5)CC3)OC2=O)cc1

Basic Information

ChEMBL ID CHEMBL47834
Phase Preclinical
Structure Type MOL
InChI Key AQLZYLWCOZOOQJ-FQEVSTJZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

454.5
MW (Da)
2.65
ALogP
8
HBA
1
HBD
97.8
PSA (Ų)
0.54
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 C24H26N2O7
MW 454.48
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.32

Activity Summary

Ki 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80443-1 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine