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Compound Detail

CHEMBL4636929

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O=C(c1ccco1)N1CCCN(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL4636929
Phase Preclinical
Structure Type MOL
InChI Key SXONTRGMTYZOIC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

284.4
MW (Da)
2.63
ALogP
3
HBA
0
HBD
36.7
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 C17H20N2O2
MW 284.36
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.83

Activity Summary

Ki 2 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.48 6.48 333.0 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 6.25 6.25 560.0 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