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Compound Detail

CHEMBL4213309

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OC1CN(Cc2ccc(-c3ccccc3)cc2)CCc2ccccc21

Basic Information

ChEMBL ID CHEMBL4213309
Phase Preclinical
Structure Type MOL
InChI Key GDVAWZMOQDMCNI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
4.45
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.77
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 C23H23NO
MW 329.44
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.38

Activity Summary

Ki 3 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.68 6.68 210.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.64 6.64 230.0 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 6.12 6.12 760.0 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