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Compound Detail

CHEMBL4204319

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OC1CN(CCc2ccccc2)CCc2ccccc21

Basic Information

ChEMBL ID CHEMBL4204319
Phase Preclinical
Structure Type MOL
InChI Key DCLXNOJGWJJAOU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

267.4
MW (Da)
2.82
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.92
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 C18H21NO
MW 267.37
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.23

Activity Summary

Ki 3 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 5.8 5.8 1600.0 1
Unchecked
CHEMBL612545
Ki 5.8 5.8 1600.0 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 5.5 5.5 3200.0 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 4
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