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Compound Detail

CHEMBL406018

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c1ccc(-n2ncc3c2CCC3CCN2CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL406018
Phase Preclinical
Structure Type MOL
InChI Key LGGJZKVEIAHGME-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
3.78
ALogP
3
HBA
0
HBD
21.1
PSA (Ų)
0.86
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 C19H25N3
MW 295.43
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.37

Activity Summary

Ki 2 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 8.96 8.96 1.1 1
Unchecked
CHEMBL612545
Ki 7.44 7.44 36.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18221879 10.1016/j.bmc.2007.12.045 Unchecked 2
18221879 10.1016/j.bmc.2007.12.045 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine