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Compound Detail

CHEMBL3827235

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COC(=O)C[C@@H]1Cc2ccccc2[C@H](CCN2CCCCC2)O1

Basic Information

ChEMBL ID CHEMBL3827235
Phase Preclinical
Structure Type MOL
InChI Key PIACJYTWONPTEW-WMZOPIPTSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
3.11
ALogP
4
HBA
0
HBD
38.8
PSA (Ų)
0.78
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 C19H27NO3
MW 317.43
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.13

Activity Summary

Ki 2 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.29 6.18 519.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28501431 10.1016/j.bmc.2017.04.042 Unchecked 2
27396684 10.1016/j.bmc.2016.06.046 Unchecked 1
27396684 10.1016/j.bmc.2016.06.046 Sigma non-opioid intracellular receptor 1 1
28501431 10.1016/j.bmc.2017.04.042 Sigma non-opioid intracellular receptor 1 1
28501431 10.1016/j.bmc.2017.04.042 Sigma intracellular receptor 2 1

Data from ChEMBL 36 via Core Engine