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Compound Detail

CHEMBL2035280

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CCCCN1CCC2(C1)OC(OC)c1ccccc12

Basic Information

ChEMBL ID CHEMBL2035280
Phase Preclinical
Structure Type MOL
InChI Key LIJLWEYHDGHOCR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

261.4
MW (Da)
3.06
ALogP
3
HBA
0
HBD
21.7
PSA (Ų)
0.83
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H23NO2
MW 261.37
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.21

Activity Summary

Ki 2 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.26 7.26 55.0 1
Unchecked
CHEMBL612545
Ki 6.02 6.02 964.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22578786 10.1016/j.ejmech.2012.04.018 Unchecked 4
22578786 10.1016/j.ejmech.2012.04.018 5-hydroxytryptamine receptor 7 2
22578786 10.1016/j.ejmech.2012.04.018 5-hydroxytryptamine receptor 6 2
22578786 10.1016/j.ejmech.2012.04.018 Voltage-gated inwardly rectifying potassium channel KCNH2 1
22578786 10.1016/j.ejmech.2012.04.018 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine