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Compound Detail

CHEMBL1783459

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NCC[C@@H]1CCOC2(O1)C1CC3CC(C1)CC2C3

Basic Information

ChEMBL ID CHEMBL1783459
Phase Preclinical
Structure Type MOL
InChI Key YUAWOUDSFVMGIZ-DUTNFGBUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

251.4
MW (Da)
2.29
ALogP
3
HBA
1
HBD
44.5
PSA (Ų)
0.82
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H25NO2
MW 251.37
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 1.16

Activity Summary

Ki 1 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 5.9 5.9 1250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21444132 10.1016/j.ejmech.2011.02.070 Unchecked 2
21444132 10.1016/j.ejmech.2011.02.070 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine