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Compound Detail

CHEMBL5417526

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C[C@@H]1CC[C@@H]2[C@@H](C1)O[C@H]1CN(CCCCc3ccccc3)C[C@]2(C)O1

Basic Information

ChEMBL ID CHEMBL5417526
Phase Preclinical
Structure Type MOL
InChI Key WMHKUVLIFMBFOS-FYKMYLNBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

343.5
MW (Da)
4.26
ALogP
3
HBA
0
HBD
21.7
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H33NO2
MW 343.51
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.59

Activity Summary

Ki 1 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36946301 10.1021/acs.jmedchem.2c02081 Sigma non-opioid intracellular receptor 1 1
36946301 10.1021/acs.jmedchem.2c02081 No relevant target 1
36946301 10.1021/acs.jmedchem.2c02081 ADMET 1
36946301 10.1021/acs.jmedchem.2c02081 Sigma intracellular receptor 2 1
36946301 10.1021/acs.jmedchem.2c02081 Glutamate receptor ionotropic, NMDA 2B 1

Data from ChEMBL 36 via Core Engine