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Compound Detail

CHEMBL4286654

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Oc1ccc2c(c1)CCC(NCCCc1ccccc1)CC2

Basic Information

ChEMBL ID CHEMBL4286654
Phase Preclinical
Structure Type MOL
InChI Key HBCVCQYHRQPYKF-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
3.86
ALogP
2
HBA
2
HBD
32.3
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25NO
MW 295.43
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.06

Activity Summary

Ki 5 meas. best 7.55
IC50 1 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 2B
CHEMBL1904
Ki 7.55 7.55 28.0 2
Unchecked
CHEMBL612545
Ki 7.55 7.55 28.0 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 7.5 7.5 32.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.91 6.91 123.0 1
Unchecked
CHEMBL612545
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29289890 10.1016/j.ejmech.2017.12.054 Unchecked 2
31648876 10.1016/j.bmc.2019.115146 Unchecked 2
29289890 10.1016/j.ejmech.2017.12.054 Glutamate receptor ionotropic, NMDA 2B 1
29289890 10.1016/j.ejmech.2017.12.054 Sigma non-opioid intracellular receptor 1 1
29289890 10.1016/j.ejmech.2017.12.054 Sigma intracellular receptor 2 1
31843460 10.1016/j.bmc.2019.115245 Glutamate receptor ionotropic, NMDA 2B 1

Data from ChEMBL 36 via Core Engine