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Compound Detail

CHEMBL4786808

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Cc1cc(COCCN2CCOCC2)nn1-c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL4786808
Phase Preclinical
Structure Type MOL
InChI Key UFWMUDXZAMKMJU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
3.18
ALogP
5
HBA
0
HBD
39.5
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N3O2
MW 351.45
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.85

Activity Summary

Ki 1 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.68 6.68 209.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33237785 10.1021/acs.jmedchem.0c01575 Unchecked 2
33237785 10.1021/acs.jmedchem.0c01575 Sigma non-opioid intracellular receptor 1 1
33237785 10.1021/acs.jmedchem.0c01575 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine