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Compound Detail

CHEMBL4065105

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COc1ccc(CN2CCCN(Cc3ccccc3)[C@H](C)C2)cc1

Basic Information

ChEMBL ID CHEMBL4065105
Phase Preclinical
Structure Type MOL
InChI Key DQXPNGAYKBRAHC-GOSISDBHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

324.5
MW (Da)
3.79
ALogP
3
HBA
0
HBD
15.7
PSA (Ų)
0.83
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 C21H28N2O
MW 324.47
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.99

Activity Summary

Ki 2 meas. best 9.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 9.29 9.29 0.5 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 6.37 6.37 431.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28764962 10.1016/j.bmc.2017.07.027 Unchecked 2
28764962 10.1016/j.bmc.2017.07.027 Sigma non-opioid intracellular receptor 1 1
28764962 10.1016/j.bmc.2017.07.027 Sigma intracellular receptor 2 1

Data from ChEMBL 36 via Core Engine