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Compound Detail

CHEMBL55873

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COc1ccc(/N=C(\N)NC23CC4CC(CC(C4)C2)C3)c(C)c1

Basic Information

ChEMBL ID CHEMBL55873
Phase Preclinical
Structure Type MOL
InChI Key CRECOUUNUYVWTN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
3.51
ALogP
2
HBA
2
HBD
59.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H27N3O
MW 313.44
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.69

Activity Summary

IC50 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1648140 10.1021/jm00110a017 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine