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Compound Detail

CHEMBL5195175

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O[C@H](CN1[C@@H]2CC[C@H]1C/C(=C/c1ccc(Cl)cc1)C2)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5195175
Phase Preclinical
Structure Type MOL
InChI Key ZXOFCYGYTNTVAK-KWRBWPEDSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

353.9
MW (Da)
5.08
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.83
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24ClNO
MW 353.89
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.41

Activity Summary

Ki 3 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 8.05 8.05 9.0 1
Unchecked
CHEMBL612545
Ki 7.7 7.7 20.0 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 7.33 7.33 47.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35468513 10.1016/j.ejmech.2022.114359 Unchecked 1
35468513 10.1016/j.ejmech.2022.114359 Sigma non-opioid intracellular receptor 1 1
35468513 10.1016/j.ejmech.2022.114359 Sigma intracellular receptor 2 1

Data from ChEMBL 36 via Core Engine