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Compound Detail

CHEMBL4206913

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C[C@@H]1[C@H](O)c2ccc(O)cc2CCN1CCCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL4206913
Phase Preclinical
Structure Type MOL
InChI Key XNHLARZPJOLYKL-IERDGZPVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
3.70
ALogP
3
HBA
2
HBD
43.7
PSA (Ų)
0.82
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 C21H27NO2
MW 325.45
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.54

Activity Summary

Ki 3 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.77 7.77 17.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.07 7.07 86.0 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 6.83 6.83 148.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29254894 10.1016/j.bmc.2017.12.010 Unchecked 2
29254894 10.1016/j.bmc.2017.12.010 Sigma intracellular receptor 2 1
29254894 10.1016/j.bmc.2017.12.010 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine