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Compound Detail

CHEMBL4644248

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O=C(c1ccccc1)N1CCCN(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL4644248
Phase Preclinical
Structure Type MOL
InChI Key XQKQHYRKVMCIKS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

294.4
MW (Da)
3.03
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.87
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 C19H22N2O
MW 294.40
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.51

Activity Summary

Ki 1 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.94 6.94 116.0 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 Glutamate receptor ionotropic, NMDA 2B 1
32435366 10.1021/acsmedchemlett.9b00524 Sigma intracellular receptor 2 1

Data from ChEMBL 36 via Core Engine