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Compound Detail

CHEMBL5413704

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C[C@@H]1CC[C@@H]([C@@](C)(O)CN2CCC(Cc3ccccc3)CC2)[C@H](O)C1

Basic Information

ChEMBL ID CHEMBL5413704
Phase Preclinical
Structure Type MOL
InChI Key FVPJVVCEMRSGLC-CIQXWFTPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

345.5
MW (Da)
3.49
ALogP
3
HBA
2
HBD
43.7
PSA (Ų)
0.86
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H35NO2
MW 345.53
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.30

Activity Summary

Ki 3 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 8.92 8.92 1.2 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 7.44 7.44 36.0 1
Glutamate receptor ionotropic, NMDA 2B
CHEMBL3442
Ki 7.28 7.28 53.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36946301 10.1021/acs.jmedchem.2c02081 Mus musculus 4
36946301 10.1021/acs.jmedchem.2c02081 Unchecked 2
36946301 10.1021/acs.jmedchem.2c02081 ADMET 2
36946301 10.1021/acs.jmedchem.2c02081 Sigma non-opioid intracellular receptor 1 1
36946301 10.1021/acs.jmedchem.2c02081 Sigma intracellular receptor 2 1
36946301 10.1021/acs.jmedchem.2c02081 Glutamate receptor ionotropic, NMDA 2B 1
36946301 10.1021/acs.jmedchem.2c02081 No relevant target 1

Data from ChEMBL 36 via Core Engine