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Compound Detail

CHEMBL4208912

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OC1CN(C2CCN(Cc3ccccc3)CC2)CCc2ccccc21

Basic Information

ChEMBL ID CHEMBL4208912
Phase Preclinical
Structure Type MOL
InChI Key JJQHQYUSNRGYRJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

336.5
MW (Da)
3.24
ALogP
3
HBA
1
HBD
26.7
PSA (Ų)
0.93
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N2O
MW 336.48
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.45

Activity Summary

Ki 3 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 8.46 8.46 3.5 1
Unchecked
CHEMBL612545
Ki 8.22 8.22 6.0 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 7.47 7.47 34.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28704758 10.1016/j.ejmech.2017.06.068 Unchecked 6
28704758 10.1016/j.ejmech.2017.06.068 Sigma non-opioid intracellular receptor 1 1
28704758 10.1016/j.ejmech.2017.06.068 Sigma intracellular receptor 2 1

Data from ChEMBL 36 via Core Engine