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Compound Detail

CHEMBL4169075

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COc1ccc(C)cc1NC(=O)OC1C[C@H]2CCC[C@H](C1)N2CCCCCCN

Basic Information

ChEMBL ID CHEMBL4169075
Phase Preclinical
Structure Type MOL
InChI Key LKFLCBUCBHTSTF-RTBURBONSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

403.6
MW (Da)
4.46
ALogP
5
HBA
2
HBD
76.8
PSA (Ų)
0.60
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H37N3O3
MW 403.57
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.36

Activity Summary

Ki 2 meas. best 8.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma intracellular receptor 2
CHEMBL4105907
Ki 8.29 8.29 5.2 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 5.85 5.85 1418.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29438891 10.1016/j.ejmech.2017.11.016 Sigma non-opioid intracellular receptor 1 1
29438891 10.1016/j.ejmech.2017.11.016 Sigma intracellular receptor 2 1

Data from ChEMBL 36 via Core Engine