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Compound Detail

CHEMBL3633391

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NCC1COC(c2ccccc2)(c2ccccc2)CO1

Basic Information

ChEMBL ID CHEMBL3633391
Phase Preclinical
Structure Type MOL
InChI Key WIZVGYRDGBMRTK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

269.3
MW (Da)
2.30
ALogP
3
HBA
1
HBD
44.5
PSA (Ų)
0.93
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19NO2
MW 269.34
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.36

Activity Summary

Ki 1 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26430967 10.1021/acs.jmedchem.5b01214 Unchecked 2
26430967 10.1021/acs.jmedchem.5b01214 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine