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Compound Detail

CHEMBL4633788

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O=C(c1ccc2ccccc2n1)N1CCCN(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL4633788
Phase Preclinical
Structure Type MOL
InChI Key SVXSDANQUOGVHF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
3.58
ALogP
3
HBA
0
HBD
36.4
PSA (Ų)
0.73
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 C22H23N3O
MW 345.45
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.57

Activity Summary

Ki 3 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.72 7.72 19.0 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 7.33 7.33 47.0 1
Glutamate receptor ionotropic, NMDA 2B
CHEMBL1904
Ki 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32435366 10.1021/acsmedchemlett.9b00524 No relevant target 2
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