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Compound Detail

CHEMBL4065052

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C=CC1CN(CCCCc2ccccc2)CCc2ccc(OC)cc21

Basic Information

ChEMBL ID CHEMBL4065052
Phase Preclinical
Structure Type MOL
InChI Key RELAUZJYSYSZPY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

335.5
MW (Da)
4.85
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.53
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 C23H29NO
MW 335.49
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.12

Activity Summary

Ki 2 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.91 6.91 122.0 1
Glutamate NMDA receptor; GRIN1/GRIN2B
CHEMBL1907603
Ki 6.33 6.33 472.0 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