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Compound Detail

CHEMBL4640809

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O=C(c1cccc2ccccc12)N1CCCN(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL4640809
Phase Preclinical
Structure Type MOL
InChI Key OQWBYKJHYQEDEJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

344.5
MW (Da)
4.19
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N2O
MW 344.46
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.43

Activity Summary

Ki 2 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.39 7.39 41.0 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 6.73 6.73 187.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32435366 10.1021/acsmedchemlett.9b00524 Sigma non-opioid intracellular receptor 1 1
32435366 10.1021/acsmedchemlett.9b00524 Sigma intracellular receptor 2 1
32435366 10.1021/acsmedchemlett.9b00524 Glutamate receptor ionotropic, NMDA 2B 1

Data from ChEMBL 36 via Core Engine