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Compound Detail

CHEMBL3357783

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COc1ccc2c(c1)CCC(NCCCc1ccccc1)CC2O

Basic Information

ChEMBL ID CHEMBL3357783
Phase Preclinical
Structure Type MOL
InChI Key UVSBTRVDVBPUOS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
3.66
ALogP
3
HBA
2
HBD
41.5
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27NO2
MW 325.45
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.25

Activity Summary

Ki 4 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.04 8.04 9.2 1
Glutamate receptor ionotropic, NMDA 2B
CHEMBL1904
Ki 7.8 7.8 16.0 1
Glutamate NMDA receptor; GRIN1/GRIN2B
CHEMBL1907603
Ki 7.8 7.8 16.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.88 6.88 132.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25458498 10.1016/j.bmc.2014.10.004 Unchecked 2
25458498 10.1016/j.bmc.2014.10.004 Sigma non-opioid intracellular receptor 1 1
25458498 10.1016/j.bmc.2014.10.004 Glutamate receptor ionotropic, NMDA 2B 1
30103189 10.1016/j.ejmech.2018.08.003 Glutamate NMDA receptor; GRIN1/GRIN2B 1

Data from ChEMBL 36 via Core Engine