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Compound Detail

CHEMBL4570472

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Nc1ccc2c(c1)CCC(NCc1ccccc1)CC2

Basic Information

ChEMBL ID CHEMBL4570472
Phase Preclinical
Structure Type MOL
InChI Key GFXBTMVAARGHHB-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

266.4
MW (Da)
3.31
ALogP
2
HBA
2
HBD
38.0
PSA (Ų)
0.66
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 C18H22N2
MW 266.39
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.51

Activity Summary

Ki 4 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 2B
CHEMBL1904
Ki 6.89 6.89 128.0 2
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.33 6.33 470.0 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 6.11 6.11 770.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30881618 10.1039/C8MD00545A Glutamate receptor ionotropic, NMDA 2B 2
30881618 10.1039/C8MD00545A Sigma non-opioid intracellular receptor 1 1
30881618 10.1039/C8MD00545A Sigma intracellular receptor 2 1

Data from ChEMBL 36 via Core Engine