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Compound Detail

CHEMBL5202363

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O[C@H](CN1[C@@H]2CC[C@H]1C[C@@H](Cc1ccccc1)C2)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5202363
Phase Preclinical
Structure Type MOL
InChI Key NISPCYIDMOQVLW-FVTFTPSCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

321.5
MW (Da)
4.21
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.89
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27NO
MW 321.46
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.14

Activity Summary

Ki 3 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 8.35 8.35 4.5 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 8.0 8.0 10.0 1
Unchecked
CHEMBL612545
Ki 7.82 7.82 15.0 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