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Compound Detail

CHEMBL5435693

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COc1ccc(CC2CCN(C[C@](C)(O)[C@@H]3CC[C@@H](C)C[C@H]3O)CC2)cc1

Basic Information

ChEMBL ID CHEMBL5435693
Phase Preclinical
Structure Type MOL
InChI Key SPMRZWPGKIGKPS-LUGPXAIHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

375.6
MW (Da)
3.50
ALogP
4
HBA
2
HBD
52.9
PSA (Ų)
0.80
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H37NO3
MW 375.55
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 0.28

Activity Summary

Ki 3 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 8.54 8.54 2.9 1
Glutamate receptor ionotropic, NMDA 2B
CHEMBL3442
Ki 7.35 7.35 45.0 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 7.12 7.12 75.0 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