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Compound Detail

CHEMBL5409031

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C[C@@H]1CC[C@@H]2[C@@H](C1)OC(C)(C)O[C@]2(C)CN1CCC(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL5409031
Phase Preclinical
Structure Type MOL
InChI Key OEGYYLQTELLVBC-UTADQONYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

385.6
MW (Da)
5.29
ALogP
3
HBA
0
HBD
21.7
PSA (Ų)
0.70
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H39NO2
MW 385.59
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 0.73

Activity Summary

Ki 3 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.94 6.94 114.0 1
Glutamate receptor ionotropic, NMDA 2B
CHEMBL3442
Ki 6.37 6.37 423.0 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 6.06 6.06 880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36946301 10.1021/acs.jmedchem.2c02081 Unchecked 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

Data from ChEMBL 36 via Core Engine