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Compound Detail

CHEMBL3752293

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OC1CN(CCCc2ccccc2)CCc2ccccc21

Basic Information

ChEMBL ID CHEMBL3752293
Phase Preclinical
Structure Type MOL
InChI Key LZRKYVHTLBXSQV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

281.4
MW (Da)
3.21
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.93
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23NO
MW 281.40
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.25

Activity Summary

Ki 3 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; GRIN1/GRIN2B
CHEMBL1907603
Ki 6.39 6.39 404.0 1
Unchecked
CHEMBL612545
Ki 6.22 6.22 598.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26750254 10.1016/j.bmcl.2015.12.067 Unchecked 2
26750254 10.1016/j.bmcl.2015.12.067 Sigma non-opioid intracellular receptor 1 1
26750254 10.1016/j.bmcl.2015.12.067 Glutamate NMDA receptor; GRIN1/GRIN2B 1

Data from ChEMBL 36 via Core Engine