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Compound Detail

CHEMBL4781625

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C[C@@H]1CCCN1CCCCCOc1ccc2occc(=O)c2c1

Basic Information

ChEMBL ID CHEMBL4781625
Phase Preclinical
Structure Type MOL
InChI Key REIKVXYFWUBBHP-OAHLLOKOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
3.83
ALogP
4
HBA
0
HBD
42.7
PSA (Ų)
0.73
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25NO3
MW 315.41
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.45

Activity Summary

Ki 2 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.87 6.87 134.0 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 6.23 6.23 583.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34223165 10.1039/d1md00105a Sigma non-opioid intracellular receptor 1 1
34223165 10.1039/d1md00105a Sigma intracellular receptor 2 1
34223165 10.1039/d1md00105a Unchecked 1

Data from ChEMBL 36 via Core Engine