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Compound Detail

CHEMBL2170239

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Clc1ccc(-n2ccc(OCCN3CCCCC3)n2)cc1Cl

Basic Information

ChEMBL ID CHEMBL2170239
Phase Preclinical
Structure Type MOL
InChI Key PUZILSCHNRFUBL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

340.2
MW (Da)
4.04
ALogP
4
HBA
0
HBD
30.3
PSA (Ų)
0.82
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 C16H19Cl2N3O
MW 340.25
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -2.18

Activity Summary

Ki 2 meas. best 7.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.78 7.78 16.7 1
Unchecked
CHEMBL612545
Ki 7.19 7.19 64.7 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