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Compound Detail

CHEMBL2170237

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Clc1ccc(-n2ccc(OCCN3CCOCC3)n2)cc1Cl

Basic Information

ChEMBL ID CHEMBL2170237
Phase Preclinical
Structure Type MOL
InChI Key XAQPFZYOGVVUAR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

342.2
MW (Da)
2.89
ALogP
5
HBA
0
HBD
39.5
PSA (Ų)
0.84
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17Cl2N3O2
MW 342.23
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -2.39

Activity Summary

Ki 2 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 8.09 8.09 8.2 1
Unchecked
CHEMBL612545
Ki 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22784008 10.1021/jm3007323 Unchecked 1
22784008 10.1021/jm3007323 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine