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Compound Detail

CHEMBL5185178

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

Basic Information

ChEMBL ID CHEMBL5185178
Phase Preclinical
Structure Type MOL
InChI Key QAKIFANVEMXIBS-BKUUIBJRSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
4.57
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.88
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24FNO
MW 337.44
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.50

Activity Summary

Ki 5 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.8 7.8 16.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.75 7.75 18.0 2
Sigma intracellular receptor 2
CHEMBL4105864
Ki 7.54 7.54 29.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35468513 10.1016/j.ejmech.2022.114359 Unchecked 2
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
35065412 10.1016/j.ejmech.2022.114113 Sigma non-opioid intracellular receptor 1 1
35065412 10.1016/j.ejmech.2022.114113 Sigma intracellular receptor 2 1

Data from ChEMBL 36 via Core Engine