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Compound Detail

CHEMBL4792455

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CN(CC1CCCCC1)[C@H]1CCC[C@]2(C1)OCCc1ccccc12

Basic Information

ChEMBL ID CHEMBL4792455
Phase Preclinical
Structure Type MOL
InChI Key ZOETUKRSCRQYLX-RBBKRZOGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

327.5
MW (Da)
4.91
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H33NO
MW 327.51
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.18

Activity Summary

Ki 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34046612 10.1039/d0md00307g Delta-type opioid receptor 1
34046612 10.1039/d0md00307g Kappa-type opioid receptor 1
34046612 10.1039/d0md00307g Mu-type opioid receptor 1
34046612 10.1039/d0md00307g Sigma intracellular receptor 2 1
34046612 10.1039/d0md00307g Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine