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Compound Detail

CHEMBL4088218

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COc1ccc2c(c1)C(CO)CN(CCCCc1ccccc1)CC2

Basic Information

ChEMBL ID CHEMBL4088218
Phase Preclinical
Structure Type MOL
InChI Key WCPYKHQMSBMCQY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

339.5
MW (Da)
3.65
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.78
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29NO2
MW 339.48
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.16

Activity Summary

Ki 3 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.1 7.1 80.0 1
Glutamate NMDA receptor; GRIN1/GRIN2B
CHEMBL1907603
Ki 6.22 6.22 606.0 1
Unchecked
CHEMBL612545
Ki 6.05 6.05 883.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28797770 10.1016/j.bmc.2017.07.059 Unchecked 2
28797770 10.1016/j.bmc.2017.07.059 Glutamate NMDA receptor; GRIN1/GRIN2B 1
28797770 10.1016/j.bmc.2017.07.059 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine