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Compound Detail

CHEMBL4218465

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C[C@@H]1[C@H](O)c2ccccc2CCN1CCCCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL4218465
Phase Preclinical
Structure Type MOL
InChI Key SRXOVLQVRFBFFQ-GCJKJVERSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

323.5
MW (Da)
4.38
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.80
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29NO
MW 323.48
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.17

Activity Summary

Ki 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 8.0 8.0 10.0 1
Unchecked
CHEMBL612545
Ki 7.25 7.25 56.0 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 7.22 7.22 60.0 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 3
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