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Compound Detail

CHEMBL5204491

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

Basic Information

ChEMBL ID CHEMBL5204491
Phase Preclinical
Structure Type MOL
InChI Key IVBOAHALWBGVEJ-IQDHUJFCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
4.43
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.90
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25NO
MW 319.45
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.15

Activity Summary

Ki 3 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 9.52 9.52 0.3 1
Unchecked
CHEMBL612545
Ki 8.96 8.96 1.1 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 8.18 8.18 6.6 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